4-[[5-(indol-3-ylidenemethyl)-4-oxidanidyl-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name: 4-[[5-(indol-3-ylidenemethyl)-4-oxidanidyl-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 4-[[5-(indol-3-ylidenemethyl)-4-oxido-thiazol-2-yl]amino]benzoate CAS Name: 4-[[5-(3-indolylidenemethyl)-4-oxido-2-thiazolyl]amino]benzoate IUPAC Name: 4-[[5-(indol-3-ylidenemethyl)-4-oxido-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 4-[[5-(indol-3-ylidenemethyl)-4-oxido-thiazol-2-yl]amino]benzoate Formula: C19H11N3O3S-2 MolecularWeight: 361.37394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(N=C(S3)NC4=CC=C(C=C4)C(=O)[O-])[O-])C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C(N=C(S3)NC4=CC=C(C=C4)C(=O)[O-])[O-])C=N2

InChI

InChI=1S/C19H13N3O3S/c23-17-16(9-12-10-20-15-4-2-1-3-14(12)15)26-19(22-17)21-13-7-5-11(6-8-13)18(24)25/h1-10,23H,(H,21,22)(H,24,25)/p-2