1-phenyl-2,5-dihydro-1H-[1,2]thiazino[5,4-b]indol-4-one

Systemtic Name: 1-phenyl-2,5-dihydro-1H-[1,2]thiazino[5,4-b]indol-4-one Openeye Name: 1-phenyl-2,5-dihydro-1H-thiazino[5,4-b]indol-4-one CAS Name: 1-phenyl-2,5-dihydro-1H-thiazino[5,4-b]indol-4-one IUPAC Name: 1-phenyl-2,5-dihydro-1H-thiazino[5,4-b]indol-4-one Traditional Name: 1-phenyl-2,5-dihydro-1H-thiazin[5,4-b]indol-4-one Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C(=O)SN2)NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C(=O)SN2)NC4=CC=CC=C43

InChI

InChI=1S/C16H12N2OS/c19-16-15-13(11-8-4-5-9-12(11)17-15)14(18-20-16)10-6-2-1-3-7-10/h1-9,14,17-18H