3-azanyl-7-methyl-1,10-dihydro-[1,3,4]thiadiazino[5,6-b]quinolin-5-one

Systemtic Name: 3-azanyl-7-methyl-1,10-dihydro-[1,3,4]thiadiazino[5,6-b]quinolin-5-one Openeye Name: 3-amino-7-methyl-1,10-dihydro-[1,3,4]thiadiazino[5,6-b]quinolin-5-one CAS Name: 3-amino-7-methyl-1,10-dihydro-[1,3,4]thiadiazino[5,6-b]quinolin-5-one IUPAC Name: 3-amino-7-methyl-1,10-dihydro-[1,3,4]thiadiazino[5,6-b]quinolin-5-one Traditional Name: 3-amino-7-methyl-1,10-dihydro-[1,3,4]thiadiazino[5,6-b]quinolin-5-one Formula: C11H10N4OS MolecularWeight: 246.2883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C(C2=O)SC(=NN3)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(C2=O)SC(=NN3)N

InChI

InChI=1S/C11H10N4OS/c1-5-2-3-7-6(4-5)8(16)9-10(13-7)14-15-11(12)17-9/h2-4H,1H3,(H2,12,15)(H2,13,14,16)