3-(1,3-benzodioxol-5-yl)-2-phenothiazin-10-ylcarbonyl-prop-2-enenitrile

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-phenothiazin-10-ylcarbonyl-prop-2-enenitrile Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-(phenothiazine-10-carbonyl)prop-2-enenitrile CAS Name: 3-(1,3-benzodioxol-5-yl)-2-[oxo(10-phenothiazinyl)methyl]-2-propenenitrile IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-(phenothiazine-10-carbonyl)prop-2-enenitrile Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-(phenothiazine-10-carbonyl)acrylonitrile Formula: C23H14N2O3S MolecularWeight: 398.43386

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C23H14N2O3S/c24-13-16(11-15-9-10-19-20(12-15)28-14-27-19)23(26)25-17-5-1-3-7-21(17)29-22-8-4-2-6-18(22)25/h1-12H,14H2