N2,N3-diphenyl-1,4-benzodithiine-2,3-diimine

Systemtic Name: N2,N3-diphenyl-1,4-benzodithiine-2,3-diimine Openeye Name: N2,N3-diphenyl-1,4-benzodithiine-2,3-diimine CAS Name: N2,N3-diphenyl-1,4-benzodithiin-2,3-diimine IUPAC Name: 2-N,3-N-diphenyl-1,4-benzodithiine-2,3-diimine Traditional Name: phenyl-(3-phenylimino-1,4-benzodithiin-2-ylidene)amine Formula: C20H14N2S2 MolecularWeight: 346.46856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(=NC3=CC=CC=C3)SC4=CC=CC=C4S2

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(=NC3=CC=CC=C3)SC4=CC=CC=C4S2

InChI

InChI=1S/C20H14N2S2/c1-3-9-15(10-4-1)21-19-20(22-16-11-5-2-6-12-16)24-18-14-8-7-13-17(18)23-19/h1-14H