phenothiazin-10-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone

Systemtic Name: phenothiazin-10-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Openeye Name: phenothiazin-10-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone CAS Name: 10-phenothiazinyl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone IUPAC Name: phenothiazin-10-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Traditional Name: phenothiazin-10-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)NC=N2

Isomeric SMILES

C1CC2=C(CC1C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)NC=N2

InChI

InChI=1S/C20H17N3OS/c24-20(13-9-10-14-15(11-13)22-12-21-14)23-16-5-1-3-7-18(16)25-19-8-4-2-6-17(19)23/h1-8,12-13H,9-11H2,(H,21,22)