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ethyl 2-[(6-fluoranyl-2-oxidanylidene-3-prop-2-ynyl-1,3-benzothiazol-4-yl)carbamoyl]-3,6-dihydropyridazine-1-carboxylate

ethyl 2-[(6-fluoranyl-2-oxidanylidene-3-prop-2-ynyl-1,3-benzothiazol-4-yl)carbamoyl]-3,6-dihydropyridazine-1-carboxylate

Systemtic Name:ethyl 2-[(6-fluoranyl-2-oxidanylidene-3-prop-2-ynyl-1,3-benzothiazol-4-yl)carbamoyl]-3,6-dihydropyridazine-1-carboxylate
Openeye Name:ethyl 2-[(6-fluoro-2-oxo-3-prop-2-ynyl-1,3-benzothiazol-4-yl)carbamoyl]-3,6-dihydropyridazine-1-carboxylate
CAS Name:2-[[(6-fluoro-2-oxo-3-prop-2-ynyl-1,3-benzothiazol-4-yl)amino]-oxomethyl]-3,6-dihydropyridazine-1-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(6-fluoro-2-oxo-3-prop-2-ynyl-1,3-benzothiazol-4-yl)carbamoyl]-3,6-dihydropyridazine-1-carboxylate
Traditional Name:2-[(6-fluoro-2-keto-3-propargyl-1,3-benzothiazol-4-yl)carbamoyl]-3,6-dihydropyridazine-1-carboxylic acid ethyl ester
Formula: C18H17FN4O4S
MolecularWeight: 404.415383
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CC=CCN1C(=O)NC2=CC(=CC3=C2N(C(=O)S3)CC#C)F


Isomeric SMILES

CCOC(=O)N1CC=CCN1C(=O)NC2=CC(=CC3=C2N(C(=O)S3)CC#C)F


InChI

InChI=1S/C18H17FN4O4S/c1-3-7-21-15-13(10-12(19)11-14(15)28-18(21)26)20-16(24)22-8-5-6-9-23(22)17(25)27-4-2/h1,5-6,10-11H,4,7-9H2,2H3,(H,20,24)


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