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

Systemtic Name: 8-methyl-2,4-dithiophen-2-yl-1H-1,3,5-benzotriazepine Openeye Name: 8-methyl-2,4-bis(2-thienyl)-1H-1,3,5-benzotriazepine CAS Name: 8-methyl-2,4-dithiophen-2-yl-1H-1,3,5-benzotriazepine IUPAC Name: 8-methyl-2,4-dithiophen-2-yl-1H-1,3,5-benzotriazepine Traditional Name: 8-methyl-2,4-bis(2-thienyl)-1H-1,3,5-benzotriazepine Formula: C17H13N3S2 MolecularWeight: 323.43522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C(N2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C(N2)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C17H13N3S2/c1-11-6-7-12-13(10-11)19-17(15-5-3-9-22-15)20-16(18-12)14-4-2-8-21-14/h2-10H,1H3,(H,18,19,20)