2-[(3-chlorophenyl)amino]-5-(indol-3-ylidenemethyl)-1,3-thiazol-4-olate

Systemtic Name: 2-[(3-chlorophenyl)amino]-5-(indol-3-ylidenemethyl)-1,3-thiazol-4-olate Openeye Name: 2-(3-chloroanilino)-5-(indol-3-ylidenemethyl)thiazol-4-olate CAS Name: 2-(3-chloroanilino)-5-(3-indolylidenemethyl)-4-thiazololate IUPAC Name: 2-(3-chloroanilino)-5-(indol-3-ylidenemethyl)-1,3-thiazol-4-olate Traditional Name: 2-(3-chloroanilino)-5-(indol-3-ylidenemethyl)thiazol-4-olate Formula: C18H11ClN3OS- MolecularWeight: 352.81744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3OS/c19-12-4-3-5-13(9-12)21-18-22-17(23)16(24-18)8-11-10-20-15-7-2-1-6-14(11)15/h1-10,23H,(H,21,22)/p-1