N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O)Cl

InChI

InChI=1S/C19H15ClN4O2S/c1-10-11(20)6-8-15-17(10)24-19(27-15)23-16(25)9-7-14-18(26)22-13-5-3-2-4-12(13)21-14/h2-6,8H,7,9H2,1H3,(H,22,26)(H,23,24,25)