2-azanyl-4-(furan-2-yl)-6-(10H-phenothiazin-2-yl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(furan-2-yl)-6-(10H-phenothiazin-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-furyl)-6-(10H-phenothiazin-2-yl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-furanyl)-6-(10H-phenothiazin-2-yl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(furan-2-yl)-6-(10H-phenothiazin-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2-furyl)-6-(10H-phenothiazin-2-yl)nicotinonitrile Formula: C22H14N4OS MolecularWeight: 382.43776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C4=NC(=C(C(=C4)C5=CC=CO5)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C4=NC(=C(C(=C4)C5=CC=CO5)C#N)N

InChI

InChI=1S/C22H14N4OS/c23-12-15-14(19-5-3-9-27-19)11-17(26-22(15)24)13-7-8-21-18(10-13)25-16-4-1-2-6-20(16)28-21/h1-11,25H,(H2,24,26)