N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]pyridine-3-carboxamide CAS Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]nicotinamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN=CC=C1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

C/C(=N\NC(=O)C1=CN=CC=C1)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C20H16N4OS/c1-13(23-24-20(25)15-5-4-10-21-12-15)14-8-9-19-17(11-14)22-16-6-2-3-7-18(16)26-19/h2-12,22H,1H3,(H,24,25)/b23-13+