N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-prop-2-enyl-phenothiazine-10-carboxamide

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-prop-2-enyl-phenothiazine-10-carboxamide Openeye Name: N-allyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]phenothiazine-10-carboxamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-prop-2-enyl-10-phenothiazinecarboxamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-prop-2-enylphenothiazine-10-carboxamide Traditional Name: N-allyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]phenothiazine-10-carboxamide Formula: C24H17ClN4OS2 MolecularWeight: 477.00098

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C=CCN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

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