4-[(4-azanyl-1,3-benzothiazol-5-yl)oxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[(4-azanyl-1,3-benzothiazol-5-yl)oxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(4-amino-1,3-benzothiazol-5-yl)oxy]-3-methoxy-benzonitrile CAS Name: 4-[(4-amino-1,3-benzothiazol-5-yl)oxy]-3-methoxybenzonitrile IUPAC Name: 4-[(4-amino-1,3-benzothiazol-5-yl)oxy]-3-methoxybenzonitrile Traditional Name: 4-[(4-amino-1,3-benzothiazol-5-yl)oxy]-3-methoxy-benzonitrile Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC2=C(C3=C(C=C2)SC=N3)N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC2=C(C3=C(C=C2)SC=N3)N

InChI

InChI=1S/C15H11N3O2S/c1-19-12-6-9(7-16)2-3-10(12)20-11-4-5-13-15(14(11)17)18-8-21-13/h2-6,8H,17H2,1H3