(2E)-N-cyclopropyl-2-[(3-methoxyphenyl)methylidene]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2E)-N-cyclopropyl-2-[(3-methoxyphenyl)methylidene]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2E)-N-cyclopropyl-2-[(3-methoxyphenyl)methylene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2E)-N-cyclopropyl-2-[(3-methoxyphenyl)methylidene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2E)-N-cyclopropyl-2-[(3-methoxyphenyl)methylidene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2E)-N-cyclopropyl-3-keto-2-m-anisylidene-4H-1,4-benzothiazine-6-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C(=O)NC3=C(S2)C=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/2\C(=O)NC3=C(S2)C=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C20H18N2O3S/c1-25-15-4-2-3-12(9-15)10-18-20(24)22-16-11-13(5-8-17(16)26-18)19(23)21-14-6-7-14/h2-5,8-11,14H,6-7H2,1H3,(H,21,23)(H,22,24)/b18-10+