2-[(E)-(4-methoxyphenyl)methylideneamino]-5-methyl-1,2-benzothiazol-3-one

Systemtic Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]-5-methyl-1,2-benzothiazol-3-one Openeye Name: 2-[(E)-(4-methoxyphenyl)methyleneamino]-5-methyl-1,2-benzothiazol-3-one CAS Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]-5-methyl-1,2-benzothiazol-3-one IUPAC Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]-5-methyl-1,2-benzothiazol-3-one Traditional Name: 5-methyl-2-[(E)-p-anisylideneamino]-1,2-benzothiazol-3-one Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SN(C2=O)N=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)SN(C2=O)/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H14N2O2S/c1-11-3-8-15-14(9-11)16(19)18(21-15)17-10-12-4-6-13(20-2)7-5-12/h3-10H,1-2H3/b17-10+