(3E)-3-(5,5-diphenyl-4H-isoindol-1-ylidene)-4-methoxy-1,2,5-thiadiazole

Systemtic Name: (3E)-3-(5,5-diphenyl-4H-isoindol-1-ylidene)-4-methoxy-1,2,5-thiadiazole Openeye Name: (3E)-3-(5,5-diphenyl-4H-isoindol-1-ylidene)-4-methoxy-1,2,5-thiadiazole CAS Name: (3E)-3-(5,5-diphenyl-4H-isoindol-1-ylidene)-4-methoxy-1,2,5-thiadiazole IUPAC Name: (3E)-3-(5,5-diphenyl-4H-isoindol-1-ylidene)-4-methoxy-1,2,5-thiadiazole Traditional Name: (3E)-3-(5,5-diphenyl-4H-isoindol-1-ylidene)-4-methoxy-1,2,5-thiadiazole Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NSNC1=C2C3=C(CC(C=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=N2

Isomeric SMILES

COC\1=NSN/C1=C/2\C3=C(CC(C=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=N2

InChI

InChI=1S/C23H19N3OS/c1-27-22-21(25-28-26-22)20-19-12-13-23(14-16(19)15-24-20,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-13,15,25H,14H2,1H3/b21-20+