2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-(2-methylindol-3-ylidene)-2-oxidanylidene-ethanolate

Systemtic Name: 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-(2-methylindol-3-ylidene)-2-oxidanylidene-ethanolate Openeye Name: 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-(2-methylindol-3-ylidene)-2-oxo-ethanolate CAS Name: 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-(2-methyl-3-indolylidene)-2-oxoethanolate IUPAC Name: 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-(2-methylindol-3-ylidene)-2-oxoethanolate Traditional Name: 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-1-(2-methylindol-3-ylidene)ethanolate Formula: C15H13N4O2S- MolecularWeight: 313.35432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(=C2C(=NC3=CC=CC=C32)C)[O-]

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(=C2C(=NC3=CC=CC=C32)C)[O-]

InChI

InChI=1S/C15H14N4O2S/c1-3-11-18-19-15(22-11)17-14(21)13(20)12-8(2)16-10-7-5-4-6-9(10)12/h4-7,20H,3H2,1-2H3,(H,17,19,21)/p-1