2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1,3-benzothiazole-6-sulfonamide

Systemtic Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1,3-benzothiazole-6-sulfonamide Openeye Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1,3-benzothiazole-6-sulfonamide CAS Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1,3-benzothiazole-6-sulfonamide Formula: C15H12N4O3S3 MolecularWeight: 392.47578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C15H12N4O3S3/c1-22-8-2-4-10-12(6-8)23-14(17-10)19-15-18-11-5-3-9(25(16,20)21)7-13(11)24-15/h2-7H,1H3,(H2,16,20,21)(H,17,18,19)