N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]amine Formula: C15H10N4O4S MolecularWeight: 342.3293

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC3=NC4=CC=CC=C4S3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC3=NC4=CC=CC=C4S3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O4S/c20-19(21)11-6-13-12(22-8-23-13)5-9(11)7-16-18-15-17-10-3-1-2-4-14(10)24-15/h1-7H,8H2,(H,17,18)/b16-7+