2-[(2,4-dichlorophenyl)amino]-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-[(2,4-dichlorophenyl)amino]-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(2,4-dichloroanilino)-5-[(1-methylindol-3-yl)methylene]thiazol-4-one CAS Name: 2-(2,4-dichloroanilino)-5-[(1-methyl-3-indolyl)methylidene]-4-thiazolone IUPAC Name: 2-(2,4-dichloroanilino)-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(2,4-dichloroanilino)-5-[(1-methylindol-3-yl)methylene]-2-thiazolin-4-one Formula: C19H13Cl2N3OS MolecularWeight: 402.29702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N=C(S3)NC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N=C(S3)NC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3OS/c1-24-10-11(13-4-2-3-5-16(13)24)8-17-18(25)23-19(26-17)22-15-7-6-12(20)9-14(15)21/h2-10H,1H3,(H,22,23,25)