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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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