2-(1H-benzimidazol-2-yl)-N-[(Z)-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-[(Z)-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]ethanamide Openeye Name: N-[(Z)-(3-allyl-4-oxo-thiazolidin-2-ylidene)amino]-2-(1H-benzimidazol-2-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-[(Z)-(4-oxo-3-prop-2-enyl-2-thiazolidinylidene)amino]acetamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-[(Z)-(4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]acetamide Traditional Name: N-[(Z)-(3-allyl-4-keto-thiazolidin-2-ylidene)amino]-2-(1H-benzimidazol-2-yl)acetamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CSC1=NNC(=O)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

C=CCN\1C(=O)CS/C1=N\NC(=O)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H15N5O2S/c1-2-7-20-14(22)9-23-15(20)19-18-13(21)8-12-16-10-5-3-4-6-11(10)17-12/h2-6H,1,7-9H2,(H,16,17)(H,18,21)/b19-15-