2-[(2Z)-2-(2-azanylidene-1-cyano-2-morpholin-4-yl-ethylidene)hydrazinyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[(2Z)-2-(2-azanylidene-1-cyano-2-morpholin-4-yl-ethylidene)hydrazinyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: (1Z)-N-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-imino-2-morpholino-acetimidoyl cyanide CAS Name: 2-[(2Z)-2-[1-cyano-2-imino-2-(4-morpholinyl)ethylidene]hydrazinyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: (1Z)-N-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-imino-2-morpholin-4-ylethanimidoyl cyanide Traditional Name: 2-[(N'Z)-N'-(1-cyano-2-imino-2-morpholino-ethylidene)hydrazino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C16H18N6OS MolecularWeight: 342.41872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NN=C(C#N)C(=N)N3CCOCC3)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N/N=C(/C#N)\C(=N)N3CCOCC3)C#N

InChI

InChI=1S/C16H18N6OS/c17-9-12-11-3-1-2-4-14(11)24-16(12)21-20-13(10-18)15(19)22-5-7-23-8-6-22/h19,21H,1-8H2/b19-15?,20-13-