6-[2-azanyl-5-(dimethylcarbamoyl)-4-methyl-thiophen-3-yl]carbonyl-1,3-benzoxazol-2-olate

Systemtic Name: 6-[2-azanyl-5-(dimethylcarbamoyl)-4-methyl-thiophen-3-yl]carbonyl-1,3-benzoxazol-2-olate Openeye Name: 6-[2-amino-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carbonyl]-1,3-benzoxazol-2-olate CAS Name: 6-[[2-amino-5-[dimethylamino(oxo)methyl]-4-methyl-3-thiophenyl]-oxomethyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[2-amino-5-(dimethylcarbamoyl)-4-methylthiophene-3-carbonyl]-1,3-benzoxazol-2-olate Traditional Name: 6-[2-amino-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carbonyl]-1,3-benzoxazol-2-olate Formula: C16H14N3O4S- MolecularWeight: 344.36506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)C2=CC3=C(C=C2)N=C(O3)[O-])N)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)C2=CC3=C(C=C2)N=C(O3)[O-])N)C(=O)N(C)C

InChI

InChI=1S/C16H15N3O4S/c1-7-11(14(17)24-13(7)15(21)19(2)3)12(20)8-4-5-9-10(6-8)23-16(22)18-9/h4-6H,17H2,1-3H3,(H,18,22)/p-1