N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]butane-1-sulfonamide

Systemtic Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]butane-1-sulfonamide Openeye Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]butane-1-sulfonamide CAS Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-butanesulfonamide IUPAC Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]butane-1-sulfonamide Traditional Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]butane-1-sulfonamide Formula: C12H17N3O2S2 MolecularWeight: 299.41228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NN=C1N(C2=CC=CC=C2S1)C

Isomeric SMILES

CCCCS(=O)(=O)N/N=C/1\N(C2=CC=CC=C2S1)C

InChI

InChI=1S/C12H17N3O2S2/c1-3-4-9-19(16,17)14-13-12-15(2)10-7-5-6-8-11(10)18-12/h5-8,14H,3-4,9H2,1-2H3/b13-12+