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

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

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCSC4=NN=C(S4)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCSC4=NN=C(S4)N

InChI

InChI=1S/C17H14N4OS3/c18-16-19-20-17(25-16)23-10-9-15(22)21-11-5-1-3-7-13(11)24-14-8-4-2-6-12(14)21/h1-8H,9-10H2,(H2,18,19)