4-[4-(2,5-dimethyl-1H-pyrrol-3-yl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-(2,5-dimethyl-1H-pyrrol-3-yl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-(2,5-dimethyl-1H-pyrrol-3-yl)-3H-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[4-(2,5-dimethyl-1H-pyrrol-3-yl)-3H-thiazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-(2,5-dimethyl-1H-pyrrol-3-yl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[4-(2,5-dimethyl-1H-pyrrol-3-yl)-4-thiazolin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C)C2=CSC(=C3C=CC(=O)C=C3)N2

Isomeric SMILES

CC1=CC(=C(N1)C)C2=CSC(=C3C=CC(=O)C=C3)N2

InChI

InChI=1S/C15H14N2OS/c1-9-7-13(10(2)16-9)14-8-19-15(17-14)11-3-5-12(18)6-4-11/h3-8,16-17H,1-2H3