7-(2-azanyl-1,3-thiazol-4-yl)-4-methoxy-1,3-benzothiazol-2-amine

Systemtic Name: 7-(2-azanyl-1,3-thiazol-4-yl)-4-methoxy-1,3-benzothiazol-2-amine Openeye Name: 7-(2-aminothiazol-4-yl)-4-methoxy-1,3-benzothiazol-2-amine CAS Name: 7-(2-amino-4-thiazolyl)-4-methoxy-1,3-benzothiazol-2-amine IUPAC Name: 7-(2-amino-1,3-thiazol-4-yl)-4-methoxy-1,3-benzothiazol-2-amine Traditional Name: [4-(2-amino-4-methoxy-1,3-benzothiazol-7-yl)thiazol-2-yl]amine Formula: C11H10N4OS2 MolecularWeight: 278.3533

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CSC(=N3)N)SC(=N2)N

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CSC(=N3)N)SC(=N2)N

InChI

InChI=1S/C11H10N4OS2/c1-16-7-3-2-5(6-4-17-10(12)14-6)9-8(7)15-11(13)18-9/h2-4H,1H3,(H2,12,14)(H2,13,15)