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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenothiazin-10-yl-propan-1-one Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenothiazin-10-yl-propan-1-one CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(10-phenothiazinyl)-1-propanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenothiazin-10-ylpropan-1-one Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-phenothiazin-10-yl-propan-1-one Formula: C17H14N4OS3 MolecularWeight: 386.51426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4OS3/c1-10(23-17-20-19-16(18)25-17)15(22)21-11-6-2-4-8-13(11)24-14-9-5-3-7-12(14)21/h2-10H,1H3,(H2,18,19)