(4Z)-4-[5-[[2,6-bis(chloranyl)phenyl]amino]-3H-1,3,4-thiadiazol-2-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[5-[[2,6-bis(chloranyl)phenyl]amino]-3H-1,3,4-thiadiazol-2-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[5-(2,6-dichloroanilino)-3H-1,3,4-thiadiazol-2-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[5-(2,6-dichloroanilino)-3H-1,3,4-thiadiazol-2-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[5-(2,6-dichloroanilino)-3H-1,3,4-thiadiazol-2-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[5-(2,6-dichloroanilino)-3H-1,3,4-thiadiazol-2-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C14H9Cl2N3O2S MolecularWeight: 354.21116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2N3O2S/c15-9-2-1-3-10(16)12(9)17-14-19-18-13(22-14)8-5-4-7(20)6-11(8)21/h1-6,18,21H,(H,17,19)/b13-8-