[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]methanamine

Systemtic Name: [4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]methanamine Openeye Name: [4-(1,3-benzothiazol-2-yl)thiazol-2-yl]methanamine CAS Name: [4-(1,3-benzothiazol-2-yl)-2-thiazolyl]methanamine IUPAC Name: [4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]methanamine Traditional Name: [4-(1,3-benzothiazol-2-yl)thiazol-2-yl]methylamine Formula: C11H9N3S2 MolecularWeight: 247.33926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CSC(=N3)CN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CSC(=N3)CN

InChI

InChI=1S/C11H9N3S2/c12-5-10-13-8(6-15-10)11-14-7-3-1-2-4-9(7)16-11/h1-4,6H,5,12H2