2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]ethanamide Openeye Name: N-[(3-allyl-4-oxo-thiazolidin-2-ylidene)amino]-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(4-oxo-3-prop-2-enyl-2-thiazolidinylidene)amino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]acetamide Traditional Name: N-[(3-allyl-4-keto-thiazolidin-2-ylidene)amino]-2-(1,3-benzothiazol-2-ylthio)acetamide Formula: C15H14N4O2S3 MolecularWeight: 378.49226

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CSC1=NNC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

C=CCN1C(=O)CSC1=NNC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H14N4O2S3/c1-2-7-19-13(21)9-22-14(19)18-17-12(20)8-23-15-16-10-5-3-4-6-11(10)24-15/h2-6H,1,7-9H2,(H,17,20)