2,3-diphenyl-3-[(Z)-4-phenyliminopent-2-en-2-yl]sulfanyl-cyclopropen-1-ol

Systemtic Name: 2,3-diphenyl-3-[(Z)-4-phenyliminopent-2-en-2-yl]sulfanyl-cyclopropen-1-ol Openeye Name: 3-[(Z)-1-methyl-3-phenylimino-but-1-enyl]sulfanyl-2,3-diphenyl-cyclopropen-1-ol CAS Name: 2,3-diphenyl-3-[[(Z)-4-phenyliminopent-2-en-2-yl]thio]-1-cyclopropenol IUPAC Name: 2,3-diphenyl-3-[(Z)-4-phenyliminopent-2-en-2-yl]sulfanylcyclopropen-1-ol Traditional Name: 3-[[(Z)-1-methyl-3-phenylimino-but-1-enyl]thio]-2,3-diphenyl-cyclopropen-1-ol Formula: C26H23NOS MolecularWeight: 397.53192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NC1=CC=CC=C1)C)SC2(C(=C2O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=C/C(=NC1=CC=CC=C1)C)/SC2(C(=C2O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NOS/c1-19(27-23-16-10-5-11-17-23)18-20(2)29-26(22-14-8-4-9-15-22)24(25(26)28)21-12-6-3-7-13-21/h3-18,28H,1-2H3/b20-18-,27-19?