N-(4-chloranyl-1,3-benzothiazol-2-yl)-1-[5-(methoxymethyl)furan-2-yl]methanimine

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-1-[5-(methoxymethyl)furan-2-yl]methanimine Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1-[5-(methoxymethyl)-2-furyl]methanimine CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1-[5-(methoxymethyl)-2-furanyl]methanimine IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1-[5-(methoxymethyl)furan-2-yl]methanimine Traditional Name: (4-chloro-1,3-benzothiazol-2-yl)-[[5-(methoxymethyl)-2-furyl]methylene]amine Formula: C14H11ClN2O2S MolecularWeight: 306.76734

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(O1)C=NC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

COCC1=CC=C(O1)C=NC2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C14H11ClN2O2S/c1-18-8-10-6-5-9(19-10)7-16-14-17-13-11(15)3-2-4-12(13)20-14/h2-7H,8H2,1H3