(2Z)-2-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)ethanenitrile

Systemtic Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)ethanenitrile Openeye Name: (2Z)-N-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-benzothiazole-2-carboximidoyl cyanide CAS Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)acetonitrile IUPAC Name: (2Z)-N-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-benzothiazole-2-carboximidoyl cyanide Traditional Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazono)acetonitrile Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NN=C(C#N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N/N=C(/C#N)\C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H12N4O2S/c18-10-13(17-19-12-3-1-2-4-16(12)24-17)21-20-11-5-6-14-15(9-11)23-8-7-22-14/h1-6,9,20H,7-8H2/b21-13-