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

Systemtic Name: 4-[5-[(2-methoxy-5-methyl-phenyl)amino]-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-(2-methoxy-5-methyl-anilino)-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[5-(2-methoxy-5-methylanilino)-3H-1,3,4-thiadiazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-(2-methoxy-5-methylanilino)-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-(2-methoxy-5-methyl-anilino)-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NNC(=C3C=CC(=O)C=C3)S2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NNC(=C3C=CC(=O)C=C3)S2

InChI

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