4-[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]benzene-1,2-diol

Systemtic Name: 4-[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]benzene-1,2-diol Openeye Name: 4-[2-(1-naphthylamino)thiazol-4-yl]benzene-1,2-diol CAS Name: 4-[2-(1-naphthalenylamino)-4-thiazolyl]benzene-1,2-diol IUPAC Name: 4-[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]benzene-1,2-diol Traditional Name: 4-[2-(1-naphthylamino)thiazol-4-yl]pyrocatechol Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=NC(=CS3)C4=CC(=C(C=C4)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=NC(=CS3)C4=CC(=C(C=C4)O)O

InChI

InChI=1S/C19H14N2O2S/c22-17-9-8-13(10-18(17)23)16-11-24-19(21-16)20-15-7-3-5-12-4-1-2-6-14(12)15/h1-11,22-23H,(H,20,21)