5-azanyl-7-methoxy-2-phenyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 5-azanyl-7-methoxy-2-phenyl-4H-1,4-benzothiazin-3-one Openeye Name: 5-amino-7-methoxy-2-phenyl-4H-1,4-benzothiazin-3-one CAS Name: 5-amino-7-methoxy-2-phenyl-4H-1,4-benzothiazin-3-one IUPAC Name: 5-amino-7-methoxy-2-phenyl-4H-1,4-benzothiazin-3-one Traditional Name: 5-amino-7-methoxy-2-phenyl-4H-1,4-benzothiazin-3-one Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C1)N)NC(=O)C(S2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C(=C1)N)NC(=O)C(S2)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O2S/c1-19-10-7-11(16)13-12(8-10)20-14(15(18)17-13)9-5-3-2-4-6-9/h2-8,14H,16H2,1H3,(H,17,18)