2-azanyl-7-methoxy-[1,3]thiazino[5,6-c]quinolin-4-one

Systemtic Name: 2-azanyl-7-methoxy-[1,3]thiazino[5,6-c]quinolin-4-one Openeye Name: 2-amino-7-methoxy-[1,3]thiazino[5,6-c]quinolin-4-one CAS Name: 2-amino-7-methoxy-[1,3]thiazino[5,6-c]quinolin-4-one IUPAC Name: 2-amino-7-methoxy-[1,3]thiazino[5,6-c]quinolin-4-one Traditional Name: 2-amino-7-methoxy-[1,3]thiazino[5,6-c]quinolin-4-one Formula: C12H9N3O2S MolecularWeight: 259.28376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C3C(=CN=C21)C(=O)N=C(S3)N

Isomeric SMILES

COC1=CC=CC2=C3C(=CN=C21)C(=O)N=C(S3)N

InChI

InChI=1S/C12H9N3O2S/c1-17-8-4-2-3-6-9(8)14-5-7-10(6)18-12(13)15-11(7)16/h2-5H,1H3,(H2,13,15,16)