3-azanyl-9-chloranyl-1,10-dihydro-[1,3,4]thiadiazino[5,6-b]quinolin-5-one

Systemtic Name: 3-azanyl-9-chloranyl-1,10-dihydro-[1,3,4]thiadiazino[5,6-b]quinolin-5-one Openeye Name: 3-amino-9-chloro-1,10-dihydro-[1,3,4]thiadiazino[5,6-b]quinolin-5-one CAS Name: 3-amino-9-chloro-1,10-dihydro-[1,3,4]thiadiazino[5,6-b]quinolin-5-one IUPAC Name: 3-amino-9-chloro-1,10-dihydro-[1,3,4]thiadiazino[5,6-b]quinolin-5-one Traditional Name: 3-amino-9-chloro-1,10-dihydro-[1,3,4]thiadiazino[5,6-b]quinolin-5-one Formula: C10H7ClN4OS MolecularWeight: 266.70678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN4OS/c11-5-3-1-2-4-6(5)13-9-8(7(4)16)17-10(12)15-14-9/h1-3H,(H2,12,15)(H2,13,14,16)