N-[(E)-(3-methoxyphenyl)methylideneamino]-N-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-N-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[(E)-m-anisylideneamino]-methyl-amine Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NS(=O)(=O)C2=CC=CC=C21)N=CC3=CC(=CC=C3)OC

Isomeric SMILES

CN(C1=NS(=O)(=O)C2=CC=CC=C21)/N=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C16H15N3O3S/c1-19(17-11-12-6-5-7-13(10-12)22-2)16-14-8-3-4-9-15(14)23(20,21)18-16/h3-11H,1-2H3/b17-11+