N-[(Z)-(4-methoxyphenyl)methylideneamino]-2H-1,4-benzothiazin-3-amine

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2H-1,4-benzothiazin-3-amine Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-2H-1,4-benzothiazin-3-amine CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2H-1,4-benzothiazin-3-amine IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2H-1,4-benzothiazin-3-amine Traditional Name: 2H-1,4-benzothiazin-3-yl-[(Z)-p-anisylideneamino]amine Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3SC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC2=NC3=CC=CC=C3SC2

InChI

InChI=1S/C16H15N3OS/c1-20-13-8-6-12(7-9-13)10-17-19-16-11-21-15-5-3-2-4-14(15)18-16/h2-10H,11H2,1H3,(H,18,19)/b17-10-