4-(3-methyl-2-phenylazanyl-1,3-thiazol-3-ium-4-yl)benzene-1,2-diol

Systemtic Name: 4-(3-methyl-2-phenylazanyl-1,3-thiazol-3-ium-4-yl)benzene-1,2-diol Openeye Name: 4-(2-anilino-3-methyl-thiazol-3-ium-4-yl)benzene-1,2-diol CAS Name: 4-(2-anilino-3-methyl-4-thiazol-3-iumyl)benzene-1,2-diol IUPAC Name: 4-(2-anilino-3-methyl-1,3-thiazol-3-ium-4-yl)benzene-1,2-diol Traditional Name: 4-(2-anilino-3-methyl-thiazol-3-ium-4-yl)pyrocatechol Formula: C16H15N2O2S+ MolecularWeight: 299.3675

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(SC=C1C2=CC(=C(C=C2)O)O)NC3=CC=CC=C3

Isomeric SMILES

C[N+]1=C(SC=C1C2=CC(=C(C=C2)O)O)NC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2S/c1-18-13(11-7-8-14(19)15(20)9-11)10-21-16(18)17-12-5-3-2-4-6-12/h2-10,19-20H,1H3/p+1