N-(6-bromanyl-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C16H13BrN2OS2 MolecularWeight: 393.32122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C16H13BrN2OS2/c17-9-5-6-12-14(7-9)22-16(18-12)19-15(20)11-8-21-13-4-2-1-3-10(11)13/h5-8H,1-4H2,(H,18,19,20)