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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CSC(=N3)C4=CC=CS4

InChI

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