4-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-4-thiophen-2-yl-but-3-enoate

Systemtic Name: 4-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-4-thiophen-2-yl-but-3-enoate Openeye Name: 4-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]-4-(2-thienyl)but-3-enoate CAS Name: 4-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-4-thiophen-2-yl-3-butenoate IUPAC Name: 4-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-4-thiophen-2-ylbut-3-enoate Traditional Name: 4-[(N'Z)-N'-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]-4-(2-thienyl)but-3-enoate Formula: C16H14N3O2S2- MolecularWeight: 344.43126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=CCC(=O)[O-])C3=CC=CS3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=CCC(=O)[O-])C3=CC=CS3

InChI

InChI=1S/C16H15N3O2S2/c1-19-12-5-2-3-6-14(12)23-16(19)18-17-11(8-9-15(20)21)13-7-4-10-22-13/h2-8,10,17H,9H2,1H3,(H,20,21)/p-1/b11-8?,18-16-