5-azanyl-4-(1,3-benzothiazol-2-yl)thiophen-3-one

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)thiophen-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)thiophen-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-3-thiophenone IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)thiophen-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)thiophen-3-one Formula: C11H8N2OS2 MolecularWeight: 248.32402

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(S1)N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1C(=O)C(=C(S1)N)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C11H8N2OS2/c12-10-9(7(14)5-15-10)11-13-6-3-1-2-4-8(6)16-11/h1-4H,5,12H2