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

Systemtic Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)hydrazinylidene]ethanenitrile Openeye Name: (2Z)-N-(4-methyl-3-morpholinosulfonyl-anilino)-1,3-benzothiazole-2-carboximidoyl cyanide CAS Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-[[4-methyl-3-(4-morpholinylsulfonyl)phenyl]hydrazinylidene]acetonitrile IUPAC Name: (2Z)-N-(4-methyl-3-morpholin-4-ylsulfonylanilino)-1,3-benzothiazole-2-carboximidoyl cyanide Traditional Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-[(4-methyl-3-morpholinosulfonyl-phenyl)hydrazono]acetonitrile Formula: C20H19N5O3S2 MolecularWeight: 441.52656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C(C#N)C2=NC3=CC=CC=C3S2)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C(/C#N)\C2=NC3=CC=CC=C3S2)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H19N5O3S2/c1-14-6-7-15(12-19(14)30(26,27)25-8-10-28-11-9-25)23-24-17(13-21)20-22-16-4-2-3-5-18(16)29-20/h2-7,12,23H,8-11H2,1H3/b24-17-