N-[5-[2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-[2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[2-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[2-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[2-keto-2-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H17N5O4S MolecularWeight: 411.43438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CC2=NN=C(S2)NC(=O)C3=CC=CC=C3)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CC2=NN=C(S2)NC(=O)C3=CC=CC=C3)C=CC1=O

InChI

InChI=1S/C19H17N5O4S/c1-28-15-9-12(7-8-14(15)25)11-20-22-16(26)10-17-23-24-19(29-17)21-18(27)13-5-3-2-4-6-13/h2-9,11,20H,10H2,1H3,(H,22,26)(H,21,24,27)