N-[(E)-3-diazanyl-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-3-diazanyl-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-1-(hydrazinecarbonyl)-2-(2-thienyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-3-hydrazinyl-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-3-hydrazinyl-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-1-carbazoyl-2-(2-thienyl)vinyl]-3,4-dimethoxy-benzamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/C(=C/C2=CC=CS2)/C(=O)NN)OC

InChI

InChI=1S/C16H17N3O4S/c1-22-13-6-5-10(8-14(13)23-2)15(20)18-12(16(21)19-17)9-11-4-3-7-24-11/h3-9H,17H2,1-2H3,(H,18,20)(H,19,21)/b12-9+