(2E)-2-[(4-methoxycyclohexa-1,3-dien-1-yl)methylidene]-4H-1,4-benzothiazin-3-one

Systemtic Name: (2E)-2-[(4-methoxycyclohexa-1,3-dien-1-yl)methylidene]-4H-1,4-benzothiazin-3-one Openeye Name: (2E)-2-[(4-methoxycyclohexa-1,3-dien-1-yl)methylene]-4H-1,4-benzothiazin-3-one CAS Name: (2E)-2-[(4-methoxy-1-cyclohexa-1,3-dienyl)methylidene]-4H-1,4-benzothiazin-3-one IUPAC Name: (2E)-2-[(4-methoxycyclohexa-1,3-dien-1-yl)methylidene]-4H-1,4-benzothiazin-3-one Traditional Name: (2E)-2-[(4-methoxycyclohexa-1,3-dien-1-yl)methylene]-4H-1,4-benzothiazin-3-one Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(CC1)C=C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(CC1)/C=C/2\C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15NO2S/c1-19-12-8-6-11(7-9-12)10-15-16(18)17-13-4-2-3-5-14(13)20-15/h2-6,8,10H,7,9H2,1H3,(H,17,18)/b15-10+