4-[2-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]pyrrol-1-yl]benzoic acid

Systemtic Name: 4-[2-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]pyrrol-1-yl]benzoic acid Openeye Name: 4-[2-[(2-amino-4-oxo-thiazol-5-ylidene)methyl]pyrrol-1-yl]benzoic acid CAS Name: 4-[2-[(2-amino-4-oxo-5-thiazolylidene)methyl]-1-pyrrolyl]benzoic acid IUPAC Name: 4-[2-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]pyrrol-1-yl]benzoic acid Traditional Name: 4-[2-[(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]pyrrol-1-yl]benzoic acid Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=C2C(=O)N=C(S2)N)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CN(C(=C1)C=C2C(=O)N=C(S2)N)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C15H11N3O3S/c16-15-17-13(19)12(22-15)8-11-2-1-7-18(11)10-5-3-9(4-6-10)14(20)21/h1-8H,(H,20,21)(H2,16,17,19)