(Z)-3-azanyl-2,4-bis(1,3-benzothiazol-2-yl)but-2-enenitrile

Systemtic Name: (Z)-3-azanyl-2,4-bis(1,3-benzothiazol-2-yl)but-2-enenitrile Openeye Name: (Z)-3-amino-2,4-bis(1,3-benzothiazol-2-yl)but-2-enenitrile CAS Name: (Z)-3-amino-2,4-bis(1,3-benzothiazol-2-yl)-2-butenenitrile IUPAC Name: (Z)-3-amino-2,4-bis(1,3-benzothiazol-2-yl)but-2-enenitrile Traditional Name: (Z)-3-amino-2,4-bis(1,3-benzothiazol-2-yl)but-2-enenitrile Formula: C18H12N4S2 MolecularWeight: 348.44468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC(=C(C#N)C3=NC4=CC=CC=C4S3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C/C(=C(\C#N)/C3=NC4=CC=CC=C4S3)/N

InChI

InChI=1S/C18H12N4S2/c19-10-11(18-22-14-6-2-4-8-16(14)24-18)12(20)9-17-21-13-5-1-3-7-15(13)23-17/h1-8H,9,20H2/b12-11-