5-[(2E)-2-(2-azanylidene-1,3-thiazol-5-ylidene)hydrazinyl]benzene-1,3-dicarboxylate

Systemtic Name: 5-[(2E)-2-(2-azanylidene-1,3-thiazol-5-ylidene)hydrazinyl]benzene-1,3-dicarboxylate Openeye Name: 5-[(2E)-2-(2-iminothiazol-5-ylidene)hydrazino]benzene-1,3-dicarboxylate CAS Name: 5-[(2E)-2-(2-imino-5-thiazolylidene)hydrazinyl]benzene-1,3-dicarboxylate IUPAC Name: 5-[(2E)-2-(2-imino-1,3-thiazol-5-ylidene)hydrazinyl]benzene-1,3-dicarboxylate Traditional Name: 5-[(N'E)-N'-(2-imino-3-thiazolin-5-ylidene)hydrazino]isophthalate Formula: C11H6N4O4S-2 MolecularWeight: 290.25474

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C(=O)[O-])NN=C2C=NC(=N)S2)C(=O)[O-]

Isomeric SMILES

C1=C(C=C(C=C1C(=O)[O-])N/N=C/2\C=NC(=N)S2)C(=O)[O-]

InChI

InChI=1S/C11H8N4O4S/c12-11-13-4-8(20-11)15-14-7-2-5(9(16)17)1-6(3-7)10(18)19/h1-4,12,14H,(H,16,17)(H,18,19)/p-2/b12-11?,15-8+