3-phenothiazin-10-yl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-phenothiazin-10-yl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenothiazin-10-yl-propanamide CAS Name: 3-(10-phenothiazinyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-phenothiazin-10-yl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-phenothiazin-10-yl-propionamide Formula: C20H18N4OS3 MolecularWeight: 426.57812

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C20H18N4OS3/c1-2-13-26-20-23-22-19(28-20)21-18(25)11-12-24-14-7-3-5-9-16(14)27-17-10-6-4-8-15(17)24/h2-10H,1,11-13H2,(H,21,22,25)