2-[(2,4-dichlorophenyl)amino]-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one

Systemtic Name: 2-[(2,4-dichlorophenyl)amino]-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one Openeye Name: 2-(2,4-dichloroanilino)-5-(1H-indol-3-ylmethylene)thiazol-4-one CAS Name: 2-(2,4-dichloroanilino)-5-(1H-indol-3-ylmethylidene)-4-thiazolone IUPAC Name: 2-(2,4-dichloroanilino)-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one Traditional Name: 2-(2,4-dichloroanilino)-5-(1H-indol-3-ylmethylene)-2-thiazolin-4-one Formula: C18H11Cl2N3OS MolecularWeight: 388.27044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N=C(S3)NC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N=C(S3)NC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H11Cl2N3OS/c19-11-5-6-15(13(20)8-11)22-18-23-17(24)16(25-18)7-10-9-21-14-4-2-1-3-12(10)14/h1-9,21H,(H,22,23,24)