2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-hex-5-en-2-ylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-hex-5-en-2-ylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-1-methylpent-4-enylideneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(Z)-hex-5-en-2-ylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-hex-5-en-2-ylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(Z)-1-methylpent-4-enylideneamino]acetamide Formula: C15H17N3OS2 MolecularWeight: 319.44498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC2=CC=CC=C2S1)CCC=C

Isomeric SMILES

C/C(=N/NC(=O)CSC1=NC2=CC=CC=C2S1)/CCC=C

InChI

InChI=1S/C15H17N3OS2/c1-3-4-7-11(2)17-18-14(19)10-20-15-16-12-8-5-6-9-13(12)21-15/h3,5-6,8-9H,1,4,7,10H2,2H3,(H,18,19)/b17-11-