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

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

Systemtic Name:5-(7-bromanyl-5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-2-[(3-chloranyl-2-methyl-phenyl)amino]-1,3-thiazol-4-one
Openeye Name:5-(7-bromo-5-methyl-2-oxo-indolin-3-ylidene)-2-(3-chloro-2-methyl-anilino)thiazol-4-one
CAS Name:5-(7-bromo-5-methyl-2-oxo-1H-indol-3-ylidene)-2-(3-chloro-2-methylanilino)-4-thiazolone
IUPAC Name:5-(7-bromo-5-methyl-2-oxo-1H-indol-3-ylidene)-2-(3-chloro-2-methylanilino)-1,3-thiazol-4-one
Traditional Name:5-(7-bromo-2-keto-5-methyl-indolin-3-ylidene)-2-(3-chloro-2-methyl-anilino)-2-thiazolin-4-one
Formula: C19H13BrClN3O2S
MolecularWeight: 462.74742
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C3C(=O)N=C(S3)NC4=C(C(=CC=C4)Cl)C)C(=O)N2)Br


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C3C(=O)N=C(S3)NC4=C(C(=CC=C4)Cl)C)C(=O)N2)Br


InChI

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


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