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

Systemtic Name: 8-propan-2-yl-2,4-dithiophen-2-yl-1H-1,3,5-benzotriazepine Openeye Name: 8-isopropyl-2,4-bis(2-thienyl)-1H-1,3,5-benzotriazepine CAS Name: 8-propan-2-yl-2,4-dithiophen-2-yl-1H-1,3,5-benzotriazepine IUPAC Name: 8-propan-2-yl-2,4-dithiophen-2-yl-1H-1,3,5-benzotriazepine Traditional Name: 8-isopropyl-2,4-bis(2-thienyl)-1H-1,3,5-benzotriazepine Formula: C19H17N3S2 MolecularWeight: 351.48838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3S2/c1-12(2)13-7-8-14-15(11-13)21-19(17-6-4-10-24-17)22-18(20-14)16-5-3-9-23-16/h3-12H,1-2H3,(H,20,21,22)