N-(7-chloranyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-yl)-N-methyl-nitrous amide

Systemtic Name: N-(7-chloranyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-yl)-N-methyl-nitrous amide Openeye Name: N-(7-chloro-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-yl)-N-methyl-nitrous amide CAS Name: N-(7-chloro-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-yl)-N-methylnitrous amide IUPAC Name: N-(7-chloro-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-yl)-N-methylnitrous amide Traditional Name: N-(7-chloro-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-yl)-N-methyl-nitrous amide Formula: C14H11ClN4OS MolecularWeight: 318.78134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=C(C=C(S2)Cl)C(=NC1)C3=CC=CC=C3)N=O

Isomeric SMILES

CN(C1=NC2=C(C=C(S2)Cl)C(=NC1)C3=CC=CC=C3)N=O

InChI

InChI=1S/C14H11ClN4OS/c1-19(18-20)12-8-16-13(9-5-3-2-4-6-9)10-7-11(15)21-14(10)17-12/h2-7H,8H2,1H3