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ethyl 2-[(6-fluoranyl-2-oxidanylidene-3-prop-2-enyl-1,3-benzothiazol-5-yl)carbamothioyl]-1,2-diazinane-1-carboxylate

ethyl 2-[(6-fluoranyl-2-oxidanylidene-3-prop-2-enyl-1,3-benzothiazol-5-yl)carbamothioyl]-1,2-diazinane-1-carboxylate

Systemtic Name:ethyl 2-[(6-fluoranyl-2-oxidanylidene-3-prop-2-enyl-1,3-benzothiazol-5-yl)carbamothioyl]-1,2-diazinane-1-carboxylate
Openeye Name:ethyl 2-[(3-allyl-6-fluoro-2-oxo-1,3-benzothiazol-5-yl)carbamothioyl]hexahydropyridazine-1-carboxylate
CAS Name:2-[[(6-fluoro-2-oxo-3-prop-2-enyl-1,3-benzothiazol-5-yl)amino]-sulfanylidenemethyl]-1-diazinanecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(6-fluoro-2-oxo-3-prop-2-enyl-1,3-benzothiazol-5-yl)carbamothioyl]diazinane-1-carboxylate
Traditional Name:2-[(3-allyl-6-fluoro-2-keto-1,3-benzothiazol-5-yl)thiocarbamoyl]hexahydropyridazine-1-carboxylic acid ethyl ester
Formula: C18H21FN4O3S2
MolecularWeight: 424.512743
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCCCN1C(=S)NC2=C(C=C3C(=C2)N(C(=O)S3)CC=C)F


Isomeric SMILES

CCOC(=O)N1CCCCN1C(=S)NC2=C(C=C3C(=C2)N(C(=O)S3)CC=C)F


InChI

InChI=1S/C18H21FN4O3S2/c1-3-7-21-14-11-13(12(19)10-15(14)28-18(21)25)20-16(27)22-8-5-6-9-23(22)17(24)26-4-2/h3,10-11H,1,4-9H2,2H3,(H,20,27)


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