(2E)-2-[(3-methylphenyl)methylidene]-3-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2E)-2-[(3-methylphenyl)methylidene]-3-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2E)-2-(m-tolylmethylene)-3-oxo-N-(2-pyrrolidin-1-ylethyl)-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2E)-2-[(3-methylphenyl)methylidene]-3-oxo-N-[2-(1-pyrrolidinyl)ethyl]-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2E)-2-[(3-methylphenyl)methylidene]-3-oxo-N-(2-pyrrolidin-1-ylethyl)-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2E)-3-keto-2-(3-methylbenzylidene)-N-(2-pyrrolidinoethyl)-4H-1,4-benzothiazine-6-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C2C(=O)NC3=C(S2)C=CC(=C3)C(=O)NCCN4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/2\C(=O)NC3=C(S2)C=CC(=C3)C(=O)NCCN4CCCC4

InChI

InChI=1S/C23H25N3O2S/c1-16-5-4-6-17(13-16)14-21-23(28)25-19-15-18(7-8-20(19)29-21)22(27)24-9-12-26-10-2-3-11-26/h4-8,13-15H,2-3,9-12H2,1H3,(H,24,27)(H,25,28)/b21-14+