3-azanyl-5-(6-chloranyl-7-methyl-2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-azanyl-5-(6-chloranyl-7-methyl-2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-amino-5-(6-chloro-7-methyl-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 3-amino-5-(6-chloro-7-methyl-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-amino-5-(6-chloro-7-methyl-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-amino-5-(6-chloro-2-keto-7-methyl-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C12H8ClN3O2S2 MolecularWeight: 325.79382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=O)C2=C3C(=O)N(C(=S)S3)N)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=O)C2=C3C(=O)N(C(=S)S3)N)Cl

InChI

InChI=1S/C12H8ClN3O2S2/c1-4-6(13)3-2-5-7(10(17)15-8(4)5)9-11(18)16(14)12(19)20-9/h2-3H,14H2,1H3,(H,15,17)