2-(4-azanyl-1,3-thiazol-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanenitrile

Systemtic Name: 2-(4-azanyl-1,3-thiazol-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanenitrile Openeye Name: 2-(4-aminothiazol-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetonitrile CAS Name: 2-(4-amino-2-thiazolyl)-2-triphenylphosphoranylideneacetonitrile IUPAC Name: 2-(4-amino-1,3-thiazol-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetonitrile Traditional Name: 2-(4-aminothiazol-2-yl)-2-triphenylphosphoranylidene-acetonitrile Formula: C23H18N3PS MolecularWeight: 399.447881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=C(C#N)C2=NC(=CS2)N)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)P(=C(C#N)C2=NC(=CS2)N)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N3PS/c24-16-21(23-26-22(25)17-28-23)27(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,17H,25H2