10H-phenothiazin-1-yl(pyridin-3-yl)methanone

Systemtic Name: 10H-phenothiazin-1-yl(pyridin-3-yl)methanone Openeye Name: 10H-phenothiazin-1-yl(3-pyridyl)methanone CAS Name: 10H-phenothiazin-1-yl(3-pyridinyl)methanone IUPAC Name: 10H-phenothiazin-1-yl(pyridin-3-yl)methanone Traditional Name: 10H-phenothiazin-1-yl(3-pyridyl)methanone Formula: C18H12N2OS MolecularWeight: 304.36568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=CC=C3S2)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=CC=C3S2)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C18H12N2OS/c21-18(12-5-4-10-19-11-12)13-6-3-9-16-17(13)20-14-7-1-2-8-15(14)22-16/h1-11,20H