(2R)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenothiazin-10-yl-butan-1-one

Systemtic Name: (2R)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenothiazin-10-yl-butan-1-one Openeye Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenothiazin-10-yl-butan-1-one CAS Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(10-phenothiazinyl)-1-butanone IUPAC Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenothiazin-10-ylbutan-1-one Traditional Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-phenothiazin-10-yl-butan-1-one Formula: C18H16N4OS3 MolecularWeight: 400.54084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=NN=C(S4)N

Isomeric SMILES

CC[C@H](C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=NN=C(S4)N

InChI

InChI=1S/C18H16N4OS3/c1-2-13(25-18-21-20-17(19)26-18)16(23)22-11-7-3-5-9-14(11)24-15-10-6-4-8-12(15)22/h3-10,13H,2H2,1H3,(H2,19,20)/t13-/m1/s1