7-bromanyl-4-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanylmethyl]chromen-2-one

Systemtic Name: 7-bromanyl-4-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanylmethyl]chromen-2-one Openeye Name: 7-bromo-4-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanylmethyl]chromen-2-one CAS Name: 7-bromo-4-[[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]methyl]-1-benzopyran-2-one IUPAC Name: 7-bromo-4-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanylmethyl]chromen-2-one Traditional Name: 7-bromo-4-[[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]methyl]coumarin Formula: C18H11BrN2O2S3 MolecularWeight: 463.39114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=S)SC(=N2)SCC3=CC(=O)OC4=C3C=CC(=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=S)SC(=N2)SCC3=CC(=O)OC4=C3C=CC(=C4)Br

InChI

InChI=1S/C18H11BrN2O2S3/c19-12-6-7-14-11(8-16(22)23-15(14)9-12)10-25-17-20-21(18(24)26-17)13-4-2-1-3-5-13/h1-9H,10H2