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

Systemtic Name: 6-[(2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)carbonyl]-4-methyl-1,4-benzoxazin-3-one Openeye Name: 6-(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl)-4-methyl-1,4-benzoxazin-3-one CAS Name: 6-[(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-oxomethyl]-4-methyl-1,4-benzoxazin-3-one IUPAC Name: 6-(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl)-4-methyl-1,4-benzoxazin-3-one Traditional Name: 6-(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl)-4-methyl-1,4-benzoxazin-3-one Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)C(=O)C3=C(SC4=C3CCC4)N

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)C(=O)C3=C(SC4=C3CCC4)N

InChI

InChI=1S/C17H16N2O3S/c1-19-11-7-9(5-6-12(11)22-8-14(19)20)16(21)15-10-3-2-4-13(10)23-17(15)18/h5-7H,2-4,8,18H2,1H3