N-[(Z)-(4-methoxyphenyl)methylideneamino]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[(Z)-p-anisylideneamino]amine Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H13N3O3S/c1-21-12-8-6-11(7-9-12)10-16-17-15-13-4-2-3-5-14(13)22(19,20)18-15/h2-10H,1H3,(H,17,18)/b16-10-