N-(3-chloranyl-4-methoxy-phenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (3-chloro-4-methoxy-phenyl)-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C14H11ClN2O3S MolecularWeight: 322.76674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32)Cl

InChI

InChI=1S/C14H11ClN2O3S/c1-20-12-7-6-9(8-11(12)15)16-14-10-4-2-3-5-13(10)21(18,19)17-14/h2-8H,1H3,(H,16,17)