2-azanyl-8-(trifluoromethyl)-[1,3]thiazino[5,6-c]quinolin-4-one

Systemtic Name: 2-azanyl-8-(trifluoromethyl)-[1,3]thiazino[5,6-c]quinolin-4-one Openeye Name: 2-amino-8-(trifluoromethyl)-[1,3]thiazino[5,6-c]quinolin-4-one CAS Name: 2-amino-8-(trifluoromethyl)-[1,3]thiazino[5,6-c]quinolin-4-one IUPAC Name: 2-amino-8-(trifluoromethyl)-[1,3]thiazino[5,6-c]quinolin-4-one Traditional Name: 2-amino-8-(trifluoromethyl)-[1,3]thiazino[5,6-c]quinolin-4-one Formula: C12H6F3N3OS MolecularWeight: 297.25575

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=CN=C2C=C1C(F)(F)F)C(=O)N=C(S3)N

Isomeric SMILES

C1=CC2=C3C(=CN=C2C=C1C(F)(F)F)C(=O)N=C(S3)N

InChI

InChI=1S/C12H6F3N3OS/c13-12(14,15)5-1-2-6-8(3-5)17-4-7-9(6)20-11(16)18-10(7)19/h1-4H,(H2,16,18,19)