(7-methyl-5-oxidanylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)-phenacylsulfanylcarbothioyl-azanium

Systemtic Name: (7-methyl-5-oxidanylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)-phenacylsulfanylcarbothioyl-azanium Openeye Name: (7-methyl-5-oxo-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)-phenacylsulfanylcarbothioyl-ammonium CAS Name: (7-methyl-5-oxo-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)-[(phenacylthio)-sulfanylidenemethyl]ammonium IUPAC Name: (7-methyl-5-oxo-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)-phenacylsulfanylcarbothioylazanium Traditional Name: (5-keto-7-methyl-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)-(phenacylthio)carbothioyl-ammonium Formula: C15H13N4O2S3+ MolecularWeight: 377.48432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)SC(=[NH+]C(=S)SCC(=O)C3=CC=CC=C3)N2

Isomeric SMILES

CC1=CC(=O)N2C(=N1)SC(=[NH+]C(=S)SCC(=O)C3=CC=CC=C3)N2

InChI

InChI=1S/C15H12N4O2S3/c1-9-7-12(21)19-14(16-9)24-13(18-19)17-15(22)23-8-11(20)10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,17,18,22)/p+1