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

Systemtic Name: 4-[4-(2-methyl-1H-indol-3-yl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-(2-methyl-1H-indol-3-yl)-3H-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[4-(2-methyl-1H-indol-3-yl)-3H-thiazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-(2-methyl-1H-indol-3-yl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[4-(2-methyl-1H-indol-3-yl)-4-thiazolin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=C4C=CC(=O)C=C4)N3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=C4C=CC(=O)C=C4)N3

InChI

InChI=1S/C18H14N2OS/c1-11-17(14-4-2-3-5-15(14)19-11)16-10-22-18(20-16)12-6-8-13(21)9-7-12/h2-10,19-20H,1H3