5-bromanyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)thiophene-2-carboxamide CAS Name: 5-bromo-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)thiophene-2-carboxamide Formula: C18H12BrN3OS MolecularWeight: 398.27638

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C3=CC=C(S3)Br)N=C4N1C=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C3=CC=C(S3)Br)N=C4N1C=CC=C4

InChI

InChI=1S/C18H12BrN3OS/c19-15-9-8-14(24-15)18(23)21-17-13-6-2-1-5-12(13)11-22-10-4-3-7-16(22)20-17/h1-10H,11H2