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

Systemtic Name: N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-thiophen-2-yl-ethanamide Openeye Name: N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-(2-thienyl)acetamide CAS Name: N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-thiophen-2-ylacetamide IUPAC Name: N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-thiophen-2-ylacetamide Traditional Name: N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-(2-thienyl)acetamide Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3OS/c23-18(12-15-7-5-11-24-15)21-19-16-8-2-1-6-14(16)13-22-10-4-3-9-17(22)20-19/h1-11H,12-13H2