1-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yl)-1,2,4-triazole

Systemtic Name: 1-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yl)-1,2,4-triazole Openeye Name: 1-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yl)-1,2,4-triazole CAS Name: 1-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yl)-1,2,4-triazole IUPAC Name: 1-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yl)-1,2,4-triazole Traditional Name: 1-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yl)-1,2,4-triazole Formula: C14H11N3S2 MolecularWeight: 285.38724

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=C(S1)SC=C3)N4C=NC=N4

Isomeric SMILES

C1C2=CC=CC=C2C(C3=C(S1)SC=C3)N4C=NC=N4

InChI

InChI=1S/C14H11N3S2/c1-2-4-11-10(3-1)7-19-14-12(5-6-18-14)13(11)17-9-15-8-16-17/h1-6,8-9,13H,7H2