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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-5-(indol-3-ylidenemethyl)-1,3-thiazol-4-olate Openeye Name: 2-(3-chloro-4-methyl-anilino)-5-(indol-3-ylidenemethyl)thiazol-4-olate CAS Name: 2-(3-chloro-4-methylanilino)-5-(3-indolylidenemethyl)-4-thiazololate IUPAC Name: 2-(3-chloro-4-methylanilino)-5-(indol-3-ylidenemethyl)-1,3-thiazol-4-olate Traditional Name: 2-(3-chloro-4-methyl-anilino)-5-(indol-3-ylidenemethyl)thiazol-4-olate Formula: C19H13ClN3OS- MolecularWeight: 366.84402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=C(S2)C=C3C=NC4=CC=CC=C43)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=C(S2)C=C3C=NC4=CC=CC=C43)[O-])Cl

InChI

InChI=1S/C19H14ClN3OS/c1-11-6-7-13(9-15(11)20)22-19-23-18(24)17(25-19)8-12-10-21-16-5-3-2-4-14(12)16/h2-10,24H,1H3,(H,22,23)/p-1