4-phenothiazin-10-ylbuta-1,3-diene-1,1,2-tricarbonitrile

Systemtic Name: 4-phenothiazin-10-ylbuta-1,3-diene-1,1,2-tricarbonitrile Openeye Name: 4-phenothiazin-10-ylbuta-1,3-diene-1,1,2-tricarbonitrile CAS Name: 4-(10-phenothiazinyl)buta-1,3-diene-1,1,2-tricarbonitrile IUPAC Name: 4-phenothiazin-10-ylbuta-1,3-diene-1,1,2-tricarbonitrile Traditional Name: 4-phenothiazin-10-ylbuta-1,3-diene-1,1,2-tricarbonitrile Formula: C19H10N4S MolecularWeight: 326.3745

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C=CC(=C(C#N)C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C=CC(=C(C#N)C#N)C#N

InChI

InChI=1S/C19H10N4S/c20-11-14(15(12-21)13-22)9-10-23-16-5-1-3-7-18(16)24-19-8-4-2-6-17(19)23/h1-10H