3-phenothiazin-10-yl-N-prop-2-enyl-propanamide

Systemtic Name: 3-phenothiazin-10-yl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-phenothiazin-10-yl-propanamide CAS Name: 3-(10-phenothiazinyl)-N-prop-2-enylpropanamide IUPAC Name: 3-phenothiazin-10-yl-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-phenothiazin-10-yl-propionamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCN1C2=CC=CC=C2SC3=CC=CC=C31

Isomeric SMILES

C=CCNC(=O)CCN1C2=CC=CC=C2SC3=CC=CC=C31

InChI

InChI=1S/C18H18N2OS/c1-2-12-19-18(21)11-13-20-14-7-3-5-9-16(14)22-17-10-6-4-8-15(17)20/h2-10H,1,11-13H2,(H,19,21)