2-azanyl-7,9-dimethyl-[1,3]thiazino[5,6-c]quinolin-4-one

Systemtic Name: 2-azanyl-7,9-dimethyl-[1,3]thiazino[5,6-c]quinolin-4-one Openeye Name: 2-amino-7,9-dimethyl-[1,3]thiazino[5,6-c]quinolin-4-one CAS Name: 2-amino-7,9-dimethyl-[1,3]thiazino[5,6-c]quinolin-4-one IUPAC Name: 2-amino-7,9-dimethyl-[1,3]thiazino[5,6-c]quinolin-4-one Traditional Name: 2-amino-7,9-dimethyl-[1,3]thiazino[5,6-c]quinolin-4-one Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(C=N2)C(=O)N=C(S3)N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(C=N2)C(=O)N=C(S3)N)C

InChI

InChI=1S/C13H11N3OS/c1-6-3-7(2)10-8(4-6)11-9(5-15-10)12(17)16-13(14)18-11/h3-5H,1-2H3,(H2,14,16,17)