4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3H-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3H-thiazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-thiazolin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C17H13NO3S MolecularWeight: 311.35502

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=C4C=CC(=O)C=C4)N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=C4C=CC(=O)C=C4)N3

InChI

InChI=1S/C17H13NO3S/c19-13-4-1-11(2-5-13)17-18-14(10-22-17)12-3-6-15-16(9-12)21-8-7-20-15/h1-6,9-10,18H,7-8H2