4-(2-indol-3-ylidene-3H-1,3-thiazol-4-yl)benzene-1,2-diol

Systemtic Name: 4-(2-indol-3-ylidene-3H-1,3-thiazol-4-yl)benzene-1,2-diol Openeye Name: 4-(2-indol-3-ylidene-3H-thiazol-4-yl)benzene-1,2-diol CAS Name: 4-[2-(3-indolylidene)-3H-thiazol-4-yl]benzene-1,2-diol IUPAC Name: 4-(2-indol-3-ylidene-3H-1,3-thiazol-4-yl)benzene-1,2-diol Traditional Name: 4-(2-indol-3-ylidene-4-thiazolin-4-yl)pyrocatechol Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NC(=CS3)C4=CC(=C(C=C4)O)O)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3NC(=CS3)C4=CC(=C(C=C4)O)O)C=N2

InChI

InChI=1S/C17H12N2O2S/c20-15-6-5-10(7-16(15)21)14-9-22-17(19-14)12-8-18-13-4-2-1-3-11(12)13/h1-9,19-21H