2-(3H-1,3-benzothiazol-2-ylidene)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-propanenitrile Openeye Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-propanenitrile CAS Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxopropanenitrile IUPAC Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxopropanenitrile Traditional Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-keto-propionitrile Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)C(=C3NC4=CC=CC=C4S3)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)C(=C3NC4=CC=CC=C4S3)C#N

InChI

InChI=1S/C18H12N2O3S/c19-10-12(18-20-13-3-1-2-4-16(13)24-18)17(21)11-5-6-14-15(9-11)23-8-7-22-14/h1-6,9,20H,7-8H2