2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2-chloranylphenothiazin-10-yl)ethanone

Systemtic Name: 2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2-chloranylphenothiazin-10-yl)ethanone Openeye Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2-chlorophenothiazin-10-yl)ethanone CAS Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-1-(2-chloro-10-phenothiazinyl)ethanone IUPAC Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2-chlorophenothiazin-10-yl)ethanone Traditional Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-1-(2-chlorophenothiazin-10-yl)ethanone Formula: C17H14ClN5OS2 MolecularWeight: 403.90896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

CC1=NN=C(N1N)SCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C17H14ClN5OS2/c1-10-20-21-17(23(10)19)25-9-16(24)22-12-4-2-3-5-14(12)26-15-7-6-11(18)8-13(15)22/h2-8H,9,19H2,1H3