S-(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl) phenothiazine-10-carbothioate

Systemtic Name: S-(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl) phenothiazine-10-carbothioate Openeye Name: S-(4-allyl-5-phenyl-1,2,4-triazol-3-yl) phenothiazine-10-carbothioate CAS Name: 10-phenothiazinecarbothioic acid S-(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl) ester IUPAC Name: S-(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl) phenothiazine-10-carbothioate Traditional Name: phenothiazine-10-carbothioic acid S-(4-allyl-5-phenyl-1,2,4-triazol-3-yl) ester Formula: C24H18N4OS2 MolecularWeight: 442.55592

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C=CCN1C(=NN=C1SC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4OS2/c1-2-16-27-22(17-10-4-3-5-11-17)25-26-23(27)31-24(29)28-18-12-6-8-14-20(18)30-21-15-9-7-13-19(21)28/h2-15H,1,16H2