4-(10H-phenothiazin-2-ylcarbonylamino)benzoic acid

Systemtic Name: 4-(10H-phenothiazin-2-ylcarbonylamino)benzoic acid Openeye Name: 4-(10H-phenothiazine-2-carbonylamino)benzoic acid CAS Name: 4-[[oxo(10H-phenothiazin-2-yl)methyl]amino]benzoic acid IUPAC Name: 4-(10H-phenothiazine-2-carbonylamino)benzoic acid Traditional Name: 4-(10H-phenothiazine-2-carbonylamino)benzoic acid Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C(=O)NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C(=O)NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C20H14N2O3S/c23-19(21-14-8-5-12(6-9-14)20(24)25)13-7-10-18-16(11-13)22-15-3-1-2-4-17(15)26-18/h1-11,22H,(H,21,23)(H,24,25)