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

Systemtic Name: S-[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl] phenothiazine-10-carbothioate Openeye Name: S-[4-allyl-5-(4-chlorophenyl)-1,2,4-triazol-3-yl] phenothiazine-10-carbothioate CAS Name: 10-phenothiazinecarbothioic acid S-[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl] ester IUPAC Name: S-[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl] phenothiazine-10-carbothioate Traditional Name: phenothiazine-10-carbothioic acid S-[4-allyl-5-(4-chlorophenyl)-1,2,4-triazol-3-yl] ester Formula: C24H17ClN4OS2 MolecularWeight: 477.00098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClN4OS2/c1-2-15-28-22(16-11-13-17(25)14-12-16)26-27-23(28)32-24(30)29-18-7-3-5-9-20(18)31-21-10-6-4-8-19(21)29/h2-14H,1,15H2