2,3-dihydroindol-1-yl-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone Openeye Name: indolin-1-yl-[2-(3-thienyl)thiazol-4-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(3-thiophenyl)-4-thiazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone Traditional Name: indolin-1-yl-[2-(3-thienyl)thiazol-4-yl]methanone Formula: C16H12N2OS2 MolecularWeight: 312.40928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C16H12N2OS2/c19-16(18-7-5-11-3-1-2-4-14(11)18)13-10-21-15(17-13)12-6-8-20-9-12/h1-4,6,8-10H,5,7H2