9-methyl-2-propan-2-yloxy-[1,3]thiazino[6,5-b]indol-4-one

Systemtic Name: 9-methyl-2-propan-2-yloxy-[1,3]thiazino[6,5-b]indol-4-one Openeye Name: 2-isopropoxy-9-methyl-[1,3]thiazino[6,5-b]indol-4-one CAS Name: 9-methyl-2-propan-2-yloxy-[1,3]thiazino[6,5-b]indol-4-one IUPAC Name: 9-methyl-2-propan-2-yloxy-[1,3]thiazino[6,5-b]indol-4-one Traditional Name: 2-isopropoxy-9-methyl-[1,3]thiazin[6,5-b]indol-4-one Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC(=O)C2=C(S1)N(C3=CC=CC=C32)C

Isomeric SMILES

CC(C)OC1=NC(=O)C2=C(S1)N(C3=CC=CC=C32)C

InChI

InChI=1S/C14H14N2O2S/c1-8(2)18-14-15-12(17)11-9-6-4-5-7-10(9)16(3)13(11)19-14/h4-8H,1-3H3