2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitro-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C12H9N5O3S3 MolecularWeight: 367.42656

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SC2=C(C(=O)N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CCSC1=NN=C(S1)SC2=C(C(=O)N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H9N5O3S3/c1-2-21-11-14-15-12(23-11)22-9-8(17(19)20)10(18)16-6-4-3-5-7(16)13-9/h3-6H,2H2,1H3