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

Systemtic Name: 6-[(2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)carbonyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl)-3H-1,3-benzoxazol-2-one CAS Name: 6-[(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-oxomethyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl)-3H-1,3-benzoxazol-2-one Traditional Name: 6-(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl)-3H-1,3-benzoxazol-2-one Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)C3=CC4=C(C=C3)NC(=O)O4)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)C3=CC4=C(C=C3)NC(=O)O4)N

InChI

InChI=1S/C15H12N2O3S/c16-14-12(8-2-1-3-11(8)21-14)13(18)7-4-5-9-10(6-7)20-15(19)17-9/h4-6H,1-3,16H2,(H,17,19)