N-(2-iodanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(2-iodanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-thiophen-2-yl-ethanamide Openeye Name: N-(2-iodo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-(2-thienyl)acetamide CAS Name: N-(2-iodo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-thiophen-2-ylacetamide IUPAC Name: N-(2-iodo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-thiophen-2-ylacetamide Traditional Name: N-(2-iodo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-(2-thienyl)acetamide Formula: C19H14IN3OS MolecularWeight: 459.30343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14IN3OS/c20-14-7-8-17-21-19(22-18(24)10-15-5-3-9-25-15)16-6-2-1-4-13(16)11-23(17)12-14/h1-9,12H,10-11H2