N-(10H-phenothiazin-1-ylmethyl)prop-2-enamide

Systemtic Name: N-(10H-phenothiazin-1-ylmethyl)prop-2-enamide Openeye Name: N-(10H-phenothiazin-1-ylmethyl)prop-2-enamide CAS Name: N-(10H-phenothiazin-1-ylmethyl)-2-propenamide IUPAC Name: N-(10H-phenothiazin-1-ylmethyl)prop-2-enamide Traditional Name: N-(10H-phenothiazin-1-ylmethyl)acrylamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCC1=C2C(=CC=C1)SC3=CC=CC=C3N2

Isomeric SMILES

C=CC(=O)NCC1=C2C(=CC=C1)SC3=CC=CC=C3N2

InChI

InChI=1S/C16H14N2OS/c1-2-15(19)17-10-11-6-5-9-14-16(11)18-12-7-3-4-8-13(12)20-14/h2-9,18H,1,10H2,(H,17,19)