[2-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethoxy]-3-propan-2-yl-phenyl]-2-oxidanylidene-ethyl]-triphenyl-phosphanium

Systemtic Name: [2-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethoxy]-3-propan-2-yl-phenyl]-2-oxidanylidene-ethyl]-triphenyl-phosphanium Openeye Name: [2-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethoxy]-3-isopropyl-phenyl]-2-oxo-ethyl]-triphenyl-phosphonium CAS Name: [2-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethoxy]-3-propan-2-ylphenyl]-2-oxoethyl]-triphenylphosphonium IUPAC Name: [2-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethoxy]-3-propan-2-ylphenyl]-2-oxoethyl]-triphenylphosphanium Traditional Name: [2-[4-[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethoxy]-3-isopropyl-phenyl]-2-keto-ethyl]-triphenyl-phosphonium Formula: C38H34N2O3PS+ MolecularWeight: 629.726921

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)C(=O)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC(=O)NC5=NC6=CC=CC=C6S5

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)C(=O)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC(=O)NC5=NC6=CC=CC=C6S5

InChI

InChI=1S/C38H33N2O3PS/c1-27(2)32-24-28(22-23-35(32)43-25-37(42)40-38-39-33-20-12-13-21-36(33)45-38)34(41)26-44(29-14-6-3-7-15-29,30-16-8-4-9-17-30)31-18-10-5-11-19-31/h3-24,27H,25-26H2,1-2H3/p+1