3,5,7-trithiophen-2-yl-1H-1,2-diazepine

Systemtic Name: 3,5,7-trithiophen-2-yl-1H-1,2-diazepine Openeye Name: 3,5,7-tris(2-thienyl)-1H-diazepine CAS Name: 3,5,7-trithiophen-2-yl-1H-diazepine IUPAC Name: 3,5,7-trithiophen-2-yl-1H-diazepine Traditional Name: 3,5,7-tris(2-thienyl)-1H-diazepine Formula: C17H12N2S3 MolecularWeight: 340.48558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NNC(=C2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NNC(=C2)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C17H12N2S3/c1-4-15(20-7-1)12-10-13(16-5-2-8-21-16)18-19-14(11-12)17-6-3-9-22-17/h1-11,18H