(4Z)-4-[5-[(2-ethylphenyl)amino]-3H-1,3,4-thiadiazol-2-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[5-[(2-ethylphenyl)amino]-3H-1,3,4-thiadiazol-2-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[5-(2-ethylanilino)-3H-1,3,4-thiadiazol-2-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[5-(2-ethylanilino)-3H-1,3,4-thiadiazol-2-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[5-(2-ethylanilino)-3H-1,3,4-thiadiazol-2-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[5-(2-ethylanilino)-3H-1,3,4-thiadiazol-2-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NNC(=C3C=CC(=O)C=C3O)S2

Isomeric SMILES

CCC1=CC=CC=C1NC2=NN/C(=C/3\C=CC(=O)C=C3O)/S2

InChI

InChI=1S/C16H15N3O2S/c1-2-10-5-3-4-6-13(10)17-16-19-18-15(22-16)12-8-7-11(20)9-14(12)21/h3-9,18,21H,2H2,1H3,(H,17,19)/b15-12-