N2,N7-bis(1,3-benzothiazol-2-yl)-3-oxidanyl-naphthalene-2,7-dicarboxamide

Systemtic Name: N2,N7-bis(1,3-benzothiazol-2-yl)-3-oxidanyl-naphthalene-2,7-dicarboxamide Openeye Name: N2,N7-bis(1,3-benzothiazol-2-yl)-3-hydroxy-naphthalene-2,7-dicarboxamide CAS Name: N2,N7-bis(1,3-benzothiazol-2-yl)-3-hydroxynaphthalene-2,7-dicarboxamide IUPAC Name: 2-N,7-N-bis(1,3-benzothiazol-2-yl)-3-hydroxynaphthalene-2,7-dicarboxamide Traditional Name: N,N'-bis(1,3-benzothiazol-2-yl)-3-hydroxy-naphthalene-2,7-dicarboxamide Formula: C26H16N4O3S2 MolecularWeight: 496.56024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC4=CC(=C(C=C4C=C3)O)C(=O)NC5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC4=CC(=C(C=C4C=C3)O)C(=O)NC5=NC6=CC=CC=C6S5

InChI

InChI=1S/C26H16N4O3S2/c31-20-13-14-9-10-15(23(32)29-25-27-18-5-1-3-7-21(18)34-25)11-16(14)12-17(20)24(33)30-26-28-19-6-2-4-8-22(19)35-26/h1-13,31H,(H,27,29,32)(H,28,30,33)