3-oxidanylidene-3-(10H-phenothiazin-2-yl)propanenitrile

Systemtic Name: 3-oxidanylidene-3-(10H-phenothiazin-2-yl)propanenitrile Openeye Name: 3-oxo-3-(10H-phenothiazin-2-yl)propanenitrile CAS Name: 3-oxo-3-(10H-phenothiazin-2-yl)propanenitrile IUPAC Name: 3-oxo-3-(10H-phenothiazin-2-yl)propanenitrile Traditional Name: 3-keto-3-(10H-phenothiazin-2-yl)propionitrile Formula: C15H10N2OS MolecularWeight: 266.3177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C(=O)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C(=O)CC#N

InChI

InChI=1S/C15H10N2OS/c16-8-7-13(18)10-5-6-15-12(9-10)17-11-3-1-2-4-14(11)19-15/h1-6,9,17H,7H2