8-methoxy-2,4-dithiophen-2-yl-1H-1,3,5-benzotriazepine

Systemtic Name: 8-methoxy-2,4-dithiophen-2-yl-1H-1,3,5-benzotriazepine Openeye Name: 8-methoxy-2,4-bis(2-thienyl)-1H-1,3,5-benzotriazepine CAS Name: 8-methoxy-2,4-dithiophen-2-yl-1H-1,3,5-benzotriazepine IUPAC Name: 8-methoxy-2,4-dithiophen-2-yl-1H-1,3,5-benzotriazepine Traditional Name: 8-methoxy-2,4-bis(2-thienyl)-1H-1,3,5-benzotriazepine Formula: C17H13N3OS2 MolecularWeight: 339.43462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N=C(N2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N=C(N2)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C17H13N3OS2/c1-21-11-6-7-12-13(10-11)19-17(15-5-3-9-23-15)20-16(18-12)14-4-2-8-22-14/h2-10H,1H3,(H,18,19,20)