N-[(E)-(4-chlorophenyl)methylideneamino]-2-phenothiazin-10-yl-ethanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-phenothiazin-10-yl-ethanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-phenothiazin-10-yl-acetamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(10-phenothiazinyl)acetamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-phenothiazin-10-ylacetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-phenothiazin-10-yl-acetamide Formula: C21H16ClN3OS MolecularWeight: 393.88924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(=O)NN=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(=O)N/N=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3OS/c22-16-11-9-15(10-12-16)13-23-24-21(26)14-25-17-5-1-3-7-19(17)27-20-8-4-2-6-18(20)25/h1-13H,14H2,(H,24,26)/b23-13+