2-methoxy-9H-[1,3]thiazino[6,5-b]indol-4-one

Systemtic Name: 2-methoxy-9H-[1,3]thiazino[6,5-b]indol-4-one Openeye Name: 2-methoxy-9H-[1,3]thiazino[6,5-b]indol-4-one CAS Name: 2-methoxy-9H-[1,3]thiazino[6,5-b]indol-4-one IUPAC Name: 2-methoxy-9H-[1,3]thiazino[6,5-b]indol-4-one Traditional Name: 2-methoxy-9H-[1,3]thiazin[6,5-b]indol-4-one Formula: C11H8N2O2S MolecularWeight: 232.25842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)C2=C(S1)NC3=CC=CC=C32

Isomeric SMILES

COC1=NC(=O)C2=C(S1)NC3=CC=CC=C32

InChI

InChI=1S/C11H8N2O2S/c1-15-11-13-9(14)8-6-4-2-3-5-7(6)12-10(8)16-11/h2-5,12H,1H3