2-azanyl-6-methyl-1,3-benzothiazole-4-carbaldehyde

Systemtic Name: 2-azanyl-6-methyl-1,3-benzothiazole-4-carbaldehyde Openeye Name: 2-amino-6-methyl-1,3-benzothiazole-4-carbaldehyde CAS Name: 2-amino-6-methyl-1,3-benzothiazole-4-carboxaldehyde IUPAC Name: 2-amino-6-methyl-1,3-benzothiazole-4-carbaldehyde Traditional Name: 2-amino-6-methyl-1,3-benzothiazole-4-carbaldehyde Formula: C9H8N2OS MolecularWeight: 192.23762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C=O)N=C(S2)N

Isomeric SMILES

CC1=CC2=C(C(=C1)C=O)N=C(S2)N

InChI

InChI=1S/C9H8N2OS/c1-5-2-6(4-12)8-7(3-5)13-9(10)11-8/h2-4H,1H3,(H2,10,11)