5-azanylidene-4,6-diphenyl-1,2,4,6-dithiadiazepane-3,3,7,7-tetramine

Systemtic Name: 5-azanylidene-4,6-diphenyl-1,2,4,6-dithiadiazepane-3,3,7,7-tetramine Openeye Name: 5-imino-4,6-diphenyl-1,2,4,6-dithiadiazepane-3,3,7,7-tetramine CAS Name: 5-imino-4,6-diphenyl-1,2,4,6-dithiadiazepane-3,3,7,7-tetramine IUPAC Name: 5-imino-4,6-diphenyl-1,2,4,6-dithiadiazepane-3,3,7,7-tetramine Traditional Name: (3,7,7-triamino-5-imino-4,6-diphenyl-1,2,4,6-dithiadiazepan-3-yl)amine Formula: C15H19N7S2 MolecularWeight: 361.48826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=N)N(C(SSC2(N)N)(N)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=N)N(C(SSC2(N)N)(N)N)C3=CC=CC=C3

InChI

InChI=1S/C15H19N7S2/c16-13-21(11-7-3-1-4-8-11)14(17,18)23-24-15(19,20)22(13)12-9-5-2-6-10-12/h1-10,16H,17-20H2