6-[(2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)carbonyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)carbonyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl)-4H-1,4-benzoxazin-3-one CAS Name: 6-[(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-oxomethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl)-4H-1,4-benzoxazin-3-one Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)C3=CC4=C(C=C3)OCC(=O)N4)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)C3=CC4=C(C=C3)OCC(=O)N4)N

InChI

InChI=1S/C16H14N2O3S/c17-16-14(9-2-1-3-12(9)22-16)15(20)8-4-5-11-10(6-8)18-13(19)7-21-11/h4-6H,1-3,7,17H2,(H,18,19)