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

Systemtic Name: (5Z)-2-azanyl-5-(7-bromanyl-5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: (5Z)-2-amino-5-(7-bromo-5-methyl-2-oxo-indolin-3-ylidene)thiazol-4-one CAS Name: (5Z)-2-amino-5-(7-bromo-5-methyl-2-oxo-1H-indol-3-ylidene)-4-thiazolone IUPAC Name: (5Z)-2-amino-5-(7-bromo-5-methyl-2-oxo-1H-indol-3-ylidene)-1,3-thiazol-4-one Traditional Name: (5Z)-2-amino-5-(7-bromo-2-keto-5-methyl-indolin-3-ylidene)-2-thiazolin-4-one Formula: C12H8BrN3O2S MolecularWeight: 338.17982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C2C(=C1)/C(=C/3\C(=O)N=C(S3)N)/C(=O)N2)Br

InChI

InChI=1S/C12H8BrN3O2S/c1-4-2-5-7(9-11(18)16-12(14)19-9)10(17)15-8(5)6(13)3-4/h2-3H,1H3,(H,15,17)(H2,14,16,18)/b9-7-