4-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3H-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3H-thiazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-thiazolin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C3=CSC(=C4C=CC(=O)C=C4)N3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C3=CSC(=C4C=CC(=O)C=C4)N3)OC1

InChI

InChI=1S/C18H15NO3S/c20-14-5-2-12(3-6-14)18-19-15(11-23-18)13-4-7-16-17(10-13)22-9-1-8-21-16/h2-7,10-11,19H,1,8-9H2