(5Z)-5-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-2-[(4-chlorophenyl)-methyl-amino]-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-2-[(4-chlorophenyl)-methyl-amino]-1,3-thiazol-4-one Openeye Name: (5Z)-5-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)-2-(4-chloro-N-methyl-anilino)thiazol-4-one CAS Name: (5Z)-5-(5-bromo-1-methyl-2-oxo-3-indolylidene)-2-(4-chloro-N-methylanilino)-4-thiazolone IUPAC Name: (5Z)-5-(5-bromo-1-methyl-2-oxoindol-3-ylidene)-2-(4-chloro-N-methylanilino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)-2-(4-chloro-N-methyl-anilino)-2-thiazolin-4-one Formula: C19H13BrClN3O2S MolecularWeight: 462.74742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N=C(S3)N(C)C4=CC=C(C=C4)Cl)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=C/3\C(=O)N=C(S3)N(C)C4=CC=C(C=C4)Cl)/C1=O

InChI

InChI=1S/C19H13BrClN3O2S/c1-23(12-6-4-11(21)5-7-12)19-22-17(25)16(27-19)15-13-9-10(20)3-8-14(13)24(2)18(15)26/h3-9H,1-2H3/b16-15-