N-benzo[g][1,3]benzothiazol-2-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-1,3-benzothiazole-6-carboxamide Formula: C19H11N3OS2 MolecularWeight: 361.44014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C19H11N3OS2/c23-18(12-6-7-14-16(9-12)24-10-20-14)22-19-21-15-8-5-11-3-1-2-4-13(11)17(15)25-19/h1-10H,(H,21,22,23)