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

Systemtic Name: 5-(7-bromanyl-5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-2-phenyl-1,3-thiazol-4-one Openeye Name: 5-(7-bromo-5-methyl-2-oxo-indolin-3-ylidene)-2-phenyl-thiazol-4-one CAS Name: 5-(7-bromo-5-methyl-2-oxo-1H-indol-3-ylidene)-2-phenyl-4-thiazolone IUPAC Name: 5-(7-bromo-5-methyl-2-oxo-1H-indol-3-ylidene)-2-phenyl-1,3-thiazol-4-one Traditional Name: 5-(7-bromo-2-keto-5-methyl-indolin-3-ylidene)-2-phenyl-2-thiazolin-4-one Formula: C18H11BrN2O2S MolecularWeight: 399.26114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrN2O2S/c1-9-7-11-13(16(22)20-14(11)12(19)8-9)15-17(23)21-18(24-15)10-5-3-2-4-6-10/h2-8H,1H3,(H,20,22)