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

Systemtic Name: (4Z)-4-[5-[(3-chloranyl-4-methyl-phenyl)amino]-3H-1,3,4-thiadiazol-2-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[5-(3-chloro-4-methyl-anilino)-3H-1,3,4-thiadiazol-2-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[5-(3-chloro-4-methylanilino)-3H-1,3,4-thiadiazol-2-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[5-(3-chloro-4-methylanilino)-3H-1,3,4-thiadiazol-2-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[5-(3-chloro-4-methyl-anilino)-3H-1,3,4-thiadiazol-2-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NNC(=C3C=CC(=O)C=C3O)S2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NN/C(=C/3\C=CC(=O)C=C3O)/S2)Cl

InChI

InChI=1S/C15H12ClN3O2S/c1-8-2-3-9(6-12(8)16)17-15-19-18-14(22-15)11-5-4-10(20)7-13(11)21/h2-7,18,21H,1H3,(H,17,19)/b14-11-