N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3-(2-thienyl)acrylamide Formula: C20H15N3OS MolecularWeight: 345.4176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C=CC3=CC=CS3)N=C4N1C=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C=CC3=CC=CS3)N=C4N1C=CC=C4

InChI

InChI=1S/C20H15N3OS/c24-19(11-10-16-7-5-13-25-16)22-20-17-8-2-1-6-15(17)14-23-12-4-3-9-18(23)21-20/h1-13H,14H2