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

Systemtic Name: (5E)-3-azanyl-5-(7-bromanyl-1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-amino-5-(7-bromo-1,5-dimethyl-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-amino-5-(7-bromo-1,5-dimethyl-2-oxo-3-indolylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-amino-5-(7-bromo-1,5-dimethyl-2-oxoindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-amino-5-(7-bromo-2-keto-1,5-dimethyl-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C13H10BrN3O2S2 MolecularWeight: 384.2714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C3C(=O)N(C(=S)S3)N)C(=O)N2C)Br

Isomeric SMILES

CC1=CC(=C2C(=C1)/C(=C\3/C(=O)N(C(=S)S3)N)/C(=O)N2C)Br

InChI

InChI=1S/C13H10BrN3O2S2/c1-5-3-6-8(10-12(19)17(15)13(20)21-10)11(18)16(2)9(6)7(14)4-5/h3-4H,15H2,1-2H3/b10-8+