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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenothiazin-10-yl-ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenothiazin-10-ylethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-phenothiazin-10-yl-ethanone Formula: C16H12N4OS3 MolecularWeight: 372.48768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4OS3/c17-15-18-19-16(24-15)22-9-14(21)20-10-5-1-3-7-12(10)23-13-8-4-2-6-11(13)20/h1-8H,9H2,(H2,17,18)