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

Systemtic Name: 4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazine-7-carboxylate Openeye Name: 4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]-3-oxo-1,4-benzoxazine-7-carboxylate CAS Name: 4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-3-oxo-1,4-benzoxazine-7-carboxylate IUPAC Name: 4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-3-oxo-1,4-benzoxazine-7-carboxylate Traditional Name: 3-keto-4-[2-keto-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-1,4-benzoxazine-7-carboxylate Formula: C14H11N4O5S- MolecularWeight: 347.32594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)C(=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C14H12N4O5S/c1-7-16-17-14(24-7)15-11(19)5-18-9-3-2-8(13(21)22)4-10(9)23-6-12(18)20/h2-4H,5-6H2,1H3,(H,21,22)(H,15,17,19)/p-1