2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3,1-benzothiazin-4-one

Systemtic Name: 2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3,1-benzothiazin-4-one Openeye Name: 2-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-3,1-benzothiazin-4-one CAS Name: 2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3,1-benzothiazin-4-one IUPAC Name: 2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3,1-benzothiazin-4-one Traditional Name: 2-[(N'E)-N'-p-anisylidenehydrazino]-3,1-benzothiazin-4-one Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3C(=O)S2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3C(=O)S2

InChI

InChI=1S/C16H13N3O2S/c1-21-12-8-6-11(7-9-12)10-17-19-16-18-14-5-3-2-4-13(14)15(20)22-16/h2-10H,1H3,(H,18,19)/b17-10+