2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-1-(2-chloranylphenothiazin-10-yl)ethanone

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-1-(2-chloranylphenothiazin-10-yl)ethanone Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-1-(2-chlorophenothiazin-10-yl)ethanone CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-(2-chloro-10-phenothiazinyl)ethanone IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-1-(2-chlorophenothiazin-10-yl)ethanone Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-(2-chlorophenothiazin-10-yl)ethanone Formula: C21H12Cl2N2OS3 MolecularWeight: 475.43378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)CSC4=NC5=C(S4)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)CSC4=NC5=C(S4)C=CC(=C5)Cl

InChI

InChI=1S/C21H12Cl2N2OS3/c22-12-5-7-17-14(9-12)24-21(29-17)27-11-20(26)25-15-3-1-2-4-18(15)28-19-8-6-13(23)10-16(19)25/h1-10H,11H2