(4E)-3-oxidanyl-4-(5-phenylazanyl-3H-1,3,4-thiadiazol-2-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-3-oxidanyl-4-(5-phenylazanyl-3H-1,3,4-thiadiazol-2-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(5-anilino-3H-1,3,4-thiadiazol-2-ylidene)-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(5-anilino-3H-1,3,4-thiadiazol-2-ylidene)-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(5-anilino-3H-1,3,4-thiadiazol-2-ylidene)-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(5-anilino-3H-1,3,4-thiadiazol-2-ylidene)-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NNC(=C3C=CC(=O)C=C3O)S2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN/C(=C\3/C=CC(=O)C=C3O)/S2

InChI

InChI=1S/C14H11N3O2S/c18-10-6-7-11(12(19)8-10)13-16-17-14(20-13)15-9-4-2-1-3-5-9/h1-8,16,19H,(H,15,17)/b13-11+