N-[3-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[(N'Z)-N'-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]propyl]benzamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S/c1-22-14-9-5-6-10-15(14)25-18(22)21-20-16(23)11-12-19-17(24)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,19,24)(H,20,23)/b21-18-