(2Z)-2-(1,3-benzothiazol-2-yl)-2-[(4-morpholin-4-ylsulfonylphenyl)hydrazinylidene]ethanenitrile

Systemtic Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-[(4-morpholin-4-ylsulfonylphenyl)hydrazinylidene]ethanenitrile Openeye Name: (2Z)-N-(4-morpholinosulfonylanilino)-1,3-benzothiazole-2-carboximidoyl cyanide CAS Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-[[4-(4-morpholinylsulfonyl)phenyl]hydrazinylidene]acetonitrile IUPAC Name: (2Z)-N-(4-morpholin-4-ylsulfonylanilino)-1,3-benzothiazole-2-carboximidoyl cyanide Traditional Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-[(4-morpholinosulfonylphenyl)hydrazono]acetonitrile Formula: C19H17N5O3S2 MolecularWeight: 427.49998

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NN=C(C#N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)N/N=C(/C#N)\C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N5O3S2/c20-13-17(19-21-16-3-1-2-4-18(16)28-19)23-22-14-5-7-15(8-6-14)29(25,26)24-9-11-27-12-10-24/h1-8,22H,9-12H2/b23-17-