2-methyl-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one

Systemtic Name: 2-methyl-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one Openeye Name: 2-methyl-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one CAS Name: 2-methyl-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one IUPAC Name: 2-methyl-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one Traditional Name: 2-methyl-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one Formula: C10H7N3OS MolecularWeight: 217.24708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=O)C3=CC=CC=C3N=C2S1

Isomeric SMILES

CC1=NN2C(=O)C3=CC=CC=C3N=C2S1

InChI

InChI=1S/C10H7N3OS/c1-6-12-13-9(14)7-4-2-3-5-8(7)11-10(13)15-6/h2-5H,1H3