bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-sulfanylidene-3H-1,3-benzothiazole-4-carboxamide

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-sulfanylidene-3H-1,3-benzothiazole-4-carboxamide Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-thioxo-3H-1,3-benzothiazole-4-carboxamide CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-sulfanylidene-3H-1,3-benzothiazole-4-carboxamide IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-sulfanylidene-3H-1,3-benzothiazole-4-carboxamide Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-thioxo-3H-1,3-benzothiazole-4-carboxamide Formula: C14H10N2OS2 MolecularWeight: 286.372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC2=C1.C1=CC(=C2C(=C1)SC(=S)N2)C(=O)N

Isomeric SMILES

C1=CC2=CC2=C1.C1=CC(=C2C(=C1)SC(=S)N2)C(=O)N

InChI

InChI=1S/C8H6N2OS2.C6H4/c9-7(11)4-2-1-3-5-6(4)10-8(12)13-5;1-2-5-4-6(5)3-1/h1-3H,(H2,9,11)(H,10,12);1-4H