(8Z)-3,8-diphenyl-2,5,6,7-tetrahydro-1,4,7-thiadiazonine

Systemtic Name: (8Z)-3,8-diphenyl-2,5,6,7-tetrahydro-1,4,7-thiadiazonine Openeye Name: (8Z)-3,8-diphenyl-2,5,6,7-tetrahydro-1,4,7-thiadiazonine CAS Name: (8Z)-3,8-diphenyl-2,5,6,7-tetrahydro-1,4,7-thiadiazonine IUPAC Name: (8Z)-3,8-diphenyl-2,5,6,7-tetrahydro-1,4,7-thiadiazonine Traditional Name: (8Z)-3,8-diphenyl-2,5,6,7-tetrahydro-1,4,7-thiadiazonine Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(CSC=C(N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN=C(CS/C=C(\N1)/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2S/c1-3-7-15(8-4-1)17-13-21-14-18(20-12-11-19-17)16-9-5-2-6-10-16/h1-10,13,19H,11-12,14H2/b17-13-,20-18?