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4-[(2Z)-2-[1,3-benzothiazol-2-yl(cyano)methylidene]hydrazinyl]benzoate
4-[(2Z)-2-[1,3-benzothiazol-2-yl(cyano)methylidene]hydrazinyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)C(=NNC3=CC=C(C=C3)C(=O)[O-])C#N
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)/C(=N\NC3=CC=C(C=C3)C(=O)[O-])/C#N
InChI
InChI=1S/C16H10N4O2S/c17-9-13(15-18-12-3-1-2-4-14(12)23-15)20-19-11-7-5-10(6-8-11)16(21)22/h1-8,19H,(H,21,22)/p-1/b20-13-
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