4-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazine-7-carboxylate

Systemtic Name: 4-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazine-7-carboxylate Openeye Name: 4-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]-3-oxo-1,4-benzoxazine-7-carboxylate CAS Name: 4-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-3-oxo-1,4-benzoxazine-7-carboxylate IUPAC Name: 4-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-3-oxo-1,4-benzoxazine-7-carboxylate Traditional Name: 4-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]-3-keto-1,4-benzoxazine-7-carboxylate Formula: C15H13N4O5S- MolecularWeight: 361.35252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)C(=O)[O-]

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C15H14N4O5S/c1-2-12-17-18-15(25-12)16-11(20)6-19-9-4-3-8(14(22)23)5-10(9)24-7-13(19)21/h3-5H,2,6-7H2,1H3,(H,22,23)(H,16,18,20)/p-1