2-azanyl-4-methoxy-1,3-benzothiazole-7-carbaldehyde

Systemtic Name: 2-azanyl-4-methoxy-1,3-benzothiazole-7-carbaldehyde Openeye Name: 2-amino-4-methoxy-1,3-benzothiazole-7-carbaldehyde CAS Name: 2-amino-4-methoxy-1,3-benzothiazole-7-carboxaldehyde IUPAC Name: 2-amino-4-methoxy-1,3-benzothiazole-7-carbaldehyde Traditional Name: 2-amino-4-methoxy-1,3-benzothiazole-7-carbaldehyde Formula: C9H8N2O2S MolecularWeight: 208.23702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C=O)SC(=N2)N

Isomeric SMILES

COC1=C2C(=C(C=C1)C=O)SC(=N2)N

InChI

InChI=1S/C9H8N2O2S/c1-13-6-3-2-5(4-12)8-7(6)11-9(10)14-8/h2-4H,1H3,(H2,10,11)