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2-[(4-bromophenyl)amino]-5-(6-chloranyl-7-methyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one

2-[(4-bromophenyl)amino]-5-(6-chloranyl-7-methyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one

Systemtic Name:2-[(4-bromophenyl)amino]-5-(6-chloranyl-7-methyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one
Openeye Name:2-(4-bromoanilino)-5-(6-chloro-7-methyl-2-oxo-indolin-3-ylidene)thiazol-4-one
CAS Name:2-(4-bromoanilino)-5-(6-chloro-7-methyl-2-oxo-1H-indol-3-ylidene)-4-thiazolone
IUPAC Name:2-(4-bromoanilino)-5-(6-chloro-7-methyl-2-oxo-1H-indol-3-ylidene)-1,3-thiazol-4-one
Traditional Name:2-(4-bromoanilino)-5-(6-chloro-2-keto-7-methyl-indolin-3-ylidene)-2-thiazolin-4-one
Formula: C18H11BrClN3O2S
MolecularWeight: 448.72084
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=O)C2=C3C(=O)N=C(S3)NC4=CC=C(C=C4)Br)Cl


Isomeric SMILES

CC1=C(C=CC2=C1NC(=O)C2=C3C(=O)N=C(S3)NC4=CC=C(C=C4)Br)Cl


InChI

InChI=1S/C18H11BrClN3O2S/c1-8-12(20)7-6-11-13(16(24)22-14(8)11)15-17(25)23-18(26-15)21-10-4-2-9(19)3-5-10/h2-7H,1H3,(H,22,24)(H,21,23,25)


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