(2Z)-2-(1,3-benzodioxol-5-ylhydrazinylidene)-2-(1,3-benzothiazol-2-yl)ethanenitrile

Systemtic Name: (2Z)-2-(1,3-benzodioxol-5-ylhydrazinylidene)-2-(1,3-benzothiazol-2-yl)ethanenitrile Openeye Name: (2Z)-N-(1,3-benzodioxol-5-ylamino)-1,3-benzothiazole-2-carboximidoyl cyanide CAS Name: (2Z)-2-(1,3-benzodioxol-5-ylhydrazinylidene)-2-(1,3-benzothiazol-2-yl)acetonitrile IUPAC Name: (2Z)-N-(1,3-benzodioxol-5-ylamino)-1,3-benzothiazole-2-carboximidoyl cyanide Traditional Name: (2Z)-2-(1,3-benzodioxol-5-ylhydrazono)-2-(1,3-benzothiazol-2-yl)acetonitrile Formula: C16H10N4O2S MolecularWeight: 322.3412

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NN=C(C#N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N/N=C(/C#N)\C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H10N4O2S/c17-8-12(16-18-11-3-1-2-4-15(11)23-16)20-19-10-5-6-13-14(7-10)22-9-21-13/h1-7,19H,9H2/b20-12-