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

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

Systemtic Name:4-[4-(1,3-benzodioxol-5-yl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[4-(1,3-benzodioxol-5-yl)-3H-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:4-[4-(1,3-benzodioxol-5-yl)-3H-thiazol-2-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[4-(1,3-benzodioxol-5-yl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[4-(1,3-benzodioxol-5-yl)-4-thiazolin-2-ylidene]cyclohexa-2,5-dien-1-one
Formula: C16H11NO3S
MolecularWeight: 297.32844
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=C4C=CC(=O)C=C4)N3


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=C4C=CC(=O)C=C4)N3


InChI

InChI=1S/C16H11NO3S/c18-12-4-1-10(2-5-12)16-17-13(8-21-16)11-3-6-14-15(7-11)20-9-19-14/h1-8,17H,9H2


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