10H-phenothiazin-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone hydrochloride

Systemtic Name: 10H-phenothiazin-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone hydrochloride Openeye Name: 10H-phenothiazin-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone hydrochloride CAS Name: 10H-phenothiazin-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone hydrochloride IUPAC Name: 10H-phenothiazin-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone hydrochloride Traditional Name: 10H-phenothiazin-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone hydrochloride Formula: C20H18ClN3OS MolecularWeight: 383.89442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=O)C3=C4C(=CC=C3)SC5=CC=CC=C5N4)NC=N2.Cl

Isomeric SMILES

C1CC2=C(CC1C(=O)C3=C4C(=CC=C3)SC5=CC=CC=C5N4)NC=N2.Cl

InChI

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