(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C18H14N4O3S3 MolecularWeight: 430.52376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)CSC4=NN=C(S4)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)CSC4=NN=C(S4)N

InChI

InChI=1S/C18H14N4O3S3/c19-17-20-21-18(28-17)26-10-16(24)25-9-15(23)22-11-5-1-3-7-13(11)27-14-8-4-2-6-12(14)22/h1-8H,9-10H2,(H2,19,20)