N-[6-bromanyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[6-bromanyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[6-bromo-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[6-bromo-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[6-bromo-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[6-bromo-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C15H15BrN2O3S2 MolecularWeight: 415.3252

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Descriptors Computed from Structure

Canonical SMILES:

CSCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=COCCO3

Isomeric SMILES

CSCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=COCCO3

InChI

InChI=1S/C15H15BrN2O3S2/c1-22-7-4-18-11-3-2-10(16)8-13(11)23-15(18)17-14(19)12-9-20-5-6-21-12/h2-3,8-9H,4-7H2,1H3