6-(2-azanyl-5-phenyl-thiophen-3-yl)carbonyl-1,3-benzoxazol-2-olate

Systemtic Name: 6-(2-azanyl-5-phenyl-thiophen-3-yl)carbonyl-1,3-benzoxazol-2-olate Openeye Name: 6-(2-amino-5-phenyl-thiophene-3-carbonyl)-1,3-benzoxazol-2-olate CAS Name: 6-[(2-amino-5-phenyl-3-thiophenyl)-oxomethyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-(2-amino-5-phenylthiophene-3-carbonyl)-1,3-benzoxazol-2-olate Traditional Name: 6-(2-amino-5-phenyl-thiophene-3-carbonyl)-1,3-benzoxazol-2-olate Formula: C18H11N2O3S- MolecularWeight: 335.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)N)C(=O)C3=CC4=C(C=C3)N=C(O4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)N)C(=O)C3=CC4=C(C=C3)N=C(O4)[O-]

InChI

InChI=1S/C18H12N2O3S/c19-17-12(9-15(24-17)10-4-2-1-3-5-10)16(21)11-6-7-13-14(8-11)23-18(22)20-13/h1-9H,19H2,(H,20,22)/p-1