2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide Formula: C16H15N3OS3 MolecularWeight: 361.5048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)CSC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)CSC2=NC3=CC=CC=C3S2)/C

InChI

InChI=1S/C16H15N3OS3/c1-10-7-8-13(22-10)11(2)18-19-15(20)9-21-16-17-12-5-3-4-6-14(12)23-16/h3-8H,9H2,1-2H3,(H,19,20)/b18-11-