2-[(2,4-dichlorophenyl)amino]-5-(2-oxidanylideneindol-3-yl)-1,3-thiazol-4-olate

Systemtic Name: 2-[(2,4-dichlorophenyl)amino]-5-(2-oxidanylideneindol-3-yl)-1,3-thiazol-4-olate Openeye Name: 2-(2,4-dichloroanilino)-5-(2-oxoindol-3-yl)thiazol-4-olate CAS Name: 2-(2,4-dichloroanilino)-5-(2-oxo-3-indolyl)-4-thiazololate IUPAC Name: 2-(2,4-dichloroanilino)-5-(2-oxoindol-3-yl)-1,3-thiazol-4-olate Traditional Name: 2-(2,4-dichloroanilino)-5-(2-ketoindol-3-yl)thiazol-4-olate Formula: C17H8Cl2N3O2S- MolecularWeight: 389.23532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)C3=C(N=C(S3)NC4=C(C=C(C=C4)Cl)Cl)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)C3=C(N=C(S3)NC4=C(C=C(C=C4)Cl)Cl)[O-]

InChI

InChI=1S/C17H9Cl2N3O2S/c18-8-5-6-12(10(19)7-8)21-17-22-16(24)14(25-17)13-9-3-1-2-4-11(9)20-15(13)23/h1-7,24H,(H,21,22)/p-1