2-[(3-methyl-4-oxidanylidene-pyrido[3,2-e][1,3]thiazin-2-ylidene)amino]benzoic acid

Systemtic Name: 2-[(3-methyl-4-oxidanylidene-pyrido[3,2-e][1,3]thiazin-2-ylidene)amino]benzoic acid Openeye Name: 2-[(3-methyl-4-oxo-pyrido[3,2-e][1,3]thiazin-2-ylidene)amino]benzoic acid CAS Name: 2-[(3-methyl-4-oxo-2-pyrido[3,2-e][1,3]thiazinylidene)amino]benzoic acid IUPAC Name: 2-[(3-methyl-4-oxopyrido[3,2-e][1,3]thiazin-2-ylidene)amino]benzoic acid Traditional Name: 2-[(4-keto-3-methyl-pyrido[3,2-e][1,3]thiazin-2-ylidene)amino]benzoic acid Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=CC=C2)SC1=NC3=CC=CC=C3C(=O)O

Isomeric SMILES

CN1C(=O)C2=C(N=CC=C2)SC1=NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C15H11N3O3S/c1-18-13(19)10-6-4-8-16-12(10)22-15(18)17-11-7-3-2-5-9(11)14(20)21/h2-8H,1H3,(H,20,21)