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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-3H-1,3-thiazol-2-ylidene]-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-3H-thiazol-2-ylidene]-3-(4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-3H-thiazol-2-ylidene]-3-(4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-3H-1,3-thiazol-2-ylidene]-3-(4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)-4-thiazolin-2-ylidene]-3-(4-ketocyclohexa-2,5-dien-1-ylidene)propionitrile Formula: C19H12N2O3S MolecularWeight: 348.37518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12N2O3S/c20-9-14(7-12-1-4-15(22)5-2-12)19-21-16(10-25-19)13-3-6-17-18(8-13)24-11-23-17/h1-8,10,21H,11H2