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

Systemtic Name: 3-azanyl-5-(7-bromanyl-5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-amino-5-(7-bromo-5-methyl-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 3-amino-5-(7-bromo-5-methyl-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-amino-5-(7-bromo-5-methyl-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-amino-5-(7-bromo-2-keto-5-methyl-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C12H8BrN3O2S2 MolecularWeight: 370.24482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8BrN3O2S2/c1-4-2-5-7(9-11(18)16(14)12(19)20-9)10(17)15-8(5)6(13)3-4/h2-3H,14H2,1H3,(H,15,17)