2-azanylidene-4-methoxy-1,3-benzothiazol-3-amine

Systemtic Name: 2-azanylidene-4-methoxy-1,3-benzothiazol-3-amine Openeye Name: 2-imino-4-methoxy-1,3-benzothiazol-3-amine CAS Name: 2-imino-4-methoxy-1,3-benzothiazol-3-amine IUPAC Name: 2-imino-4-methoxy-1,3-benzothiazol-3-amine Traditional Name: (2-imino-4-methoxy-1,3-benzothiazol-3-yl)amine Formula: C8H9N3OS MolecularWeight: 195.24156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N)N2N

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N)N2N

InChI

InChI=1S/C8H9N3OS/c1-12-5-3-2-4-6-7(5)11(10)8(9)13-6/h2-4,9H,10H2,1H3