N-[(4-methyl-1-pyrrolo[2,1-b][1,3]benzothiazepin-6-yl-piperazin-2-ylidene)methylidene]hydroxylamine

Systemtic Name: N-[(4-methyl-1-pyrrolo[2,1-b][1,3]benzothiazepin-6-yl-piperazin-2-ylidene)methylidene]hydroxylamine Openeye Name: (4-methyl-1-pyrrolo[2,1-b][1,3]benzothiazepin-6-yl-piperazin-2-ylidene)methanone oxime CAS Name: [4-methyl-1-(6-pyrrolo[2,1-b][1,3]benzothiazepinyl)-2-piperazinylidene]methanone oxime IUPAC Name: N-[(4-methyl-1-pyrrolo[2,1-b][1,3]benzothiazepin-6-ylpiperazin-2-ylidene)methylidene]hydroxylamine Traditional Name: (4-methyl-1-pyrrolo[2,1-b][1,3]benzothiazepin-6-yl-piperazin-2-ylidene)methanone oxime Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(=C=NO)C1)C2=CN3C=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CN1CCN(C(=C=NO)C1)C2=CN3C=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C18H18N4OS/c1-20-9-10-22(14(12-20)11-19-23)16-13-21-8-4-7-18(21)24-17-6-3-2-5-15(16)17/h2-8,13,23H,9-10,12H2,1H3