4-(2-methyl-4-phenyl-6-thia-3,4-diazabicyclo[3.2.0]hepta-1(5),2-dien-7-yl)benzaldehyde

Systemtic Name: 4-(2-methyl-4-phenyl-6-thia-3,4-diazabicyclo[3.2.0]hepta-1(5),2-dien-7-yl)benzaldehyde Openeye Name: 4-(2-methyl-4-phenyl-6-thia-3,4-diazabicyclo[3.2.0]hepta-1(5),2-dien-7-yl)benzaldehyde CAS Name: 4-(2-methyl-4-phenyl-6-thia-3,4-diazabicyclo[3.2.0]hepta-1(5),2-dien-7-yl)benzaldehyde IUPAC Name: 4-(2-methyl-4-phenyl-6-thia-3,4-diazabicyclo[3.2.0]hepta-1(5),2-dien-7-yl)benzaldehyde Traditional Name: 4-(2-methyl-4-phenyl-6-thia-3,4-diazabicyclo[3.2.0]hepta-1(5),2-dien-7-yl)benzaldehyde Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(S2)C3=CC=C(C=C3)C=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C(S2)C3=CC=C(C=C3)C=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2OS/c1-12-16-17(14-9-7-13(11-21)8-10-14)22-18(16)20(19-12)15-5-3-2-4-6-15/h2-11,17H,1H3