6-chloranyl-2-(4-chlorophenyl)imino-N-(6-ethoxy-1,3-benzothiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 6-chloranyl-2-(4-chlorophenyl)imino-N-(6-ethoxy-1,3-benzothiazol-2-yl)chromene-3-carboxamide Openeye Name: 6-chloro-2-(4-chlorophenyl)imino-N-(6-ethoxy-1,3-benzothiazol-2-yl)chromene-3-carboxamide CAS Name: 6-chloro-2-(4-chlorophenyl)imino-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-2-(4-chlorophenyl)imino-N-(6-ethoxy-1,3-benzothiazol-2-yl)chromene-3-carboxamide Traditional Name: 6-chloro-2-(4-chlorophenyl)imino-N-(6-ethoxy-1,3-benzothiazol-2-yl)chromene-3-carboxamide Formula: C25H17Cl2N3O3S MolecularWeight: 510.39178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3=NC5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3=NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H17Cl2N3O3S/c1-2-32-18-8-9-20-22(13-18)34-25(29-20)30-23(31)19-12-14-11-16(27)5-10-21(14)33-24(19)28-17-6-3-15(26)4-7-17/h3-13H,2H2,1H3,(H,29,30,31)