2,3-diphenyl-6-thia-1,4-diazabicyclo[3.1.0]hexa-2,4-diene

Systemtic Name: 2,3-diphenyl-6-thia-1,4-diazabicyclo[3.1.0]hexa-2,4-diene Openeye Name: 2,3-diphenyl-6-thia-1,4-diazabicyclo[3.1.0]hexa-2,4-diene CAS Name: 2,3-diphenyl-6-thia-1,4-diazabicyclo[3.1.0]hexa-2,4-diene IUPAC Name: 2,3-diphenyl-6-thia-1,4-diazabicyclo[3.1.0]hexa-2,4-diene Traditional Name: 2,3-diphenyl-6-thia-1,4-diazabicyclo[3.1.0]hexa-2,4-diene Formula: C15H10N2S MolecularWeight: 250.3183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C(=N2)S3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C(=N2)S3)C4=CC=CC=C4

InChI

InChI=1S/C15H10N2S/c1-3-7-11(8-4-1)13-14(17-15(16-13)18-17)12-9-5-2-6-10-12/h1-10H