4-(1,3-benzothiazol-2-ylmethoxy)-3-chloranyl-5-methoxy-benzenecarbonitrile

Systemtic Name: 4-(1,3-benzothiazol-2-ylmethoxy)-3-chloranyl-5-methoxy-benzenecarbonitrile Openeye Name: 4-(1,3-benzothiazol-2-ylmethoxy)-3-chloro-5-methoxy-benzonitrile CAS Name: 4-(1,3-benzothiazol-2-ylmethoxy)-3-chloro-5-methoxybenzonitrile IUPAC Name: 4-(1,3-benzothiazol-2-ylmethoxy)-3-chloro-5-methoxybenzonitrile Traditional Name: 4-(1,3-benzothiazol-2-ylmethoxy)-3-chloro-5-methoxy-benzonitrile Formula: C16H11ClN2O2S MolecularWeight: 330.78874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H11ClN2O2S/c1-20-13-7-10(8-18)6-11(17)16(13)21-9-15-19-12-4-2-3-5-14(12)22-15/h2-7H,9H2,1H3