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

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

Systemtic Name:(5E)-3-azanyl-5-(5-bromanyl-1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-amino-5-(5-bromo-1,7-dimethyl-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-3-amino-5-(5-bromo-1,7-dimethyl-2-oxo-3-indolylidene)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-3-amino-5-(5-bromo-1,7-dimethyl-2-oxoindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-amino-5-(5-bromo-2-keto-1,7-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=C2C(=CC(=C1)Br)C(=C3C(=O)N(C(=S)S3)N)C(=O)N2C


Isomeric SMILES

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


InChI

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


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