N-[2-[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[2-[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[2-[4-allyl-5-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]-3,4-dichloro-benzamide CAS Name: N-[2-[5-[[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]thio]-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-3,4-dichlorobenzamide IUPAC Name: N-[2-[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-3,4-dichlorobenzamide Traditional Name: N-[2-[4-allyl-5-[[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl]thio]-1,2,4-triazol-3-yl]ethyl]-3,4-dichloro-benzamide Formula: C23H20Cl2N6O2S2 MolecularWeight: 547.4799

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)NC2=NC3=CC=CC=C3S2)CCNC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)NC2=NC3=CC=CC=C3S2)CCNC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H20Cl2N6O2S2/c1-2-11-31-19(9-10-26-21(33)14-7-8-15(24)16(25)12-14)29-30-23(31)34-13-20(32)28-22-27-17-5-3-4-6-18(17)35-22/h2-8,12H,1,9-11,13H2,(H,26,33)(H,27,28,32)