4-(pyren-1-ylmethylideneamino)-2,1,3-benzothiadiazol-5-amine

Systemtic Name: 4-(pyren-1-ylmethylideneamino)-2,1,3-benzothiadiazol-5-amine Openeye Name: 4-(pyren-1-ylmethyleneamino)-2,1,3-benzothiadiazol-5-amine CAS Name: 4-(1-pyrenylmethylideneamino)-2,1,3-benzothiadiazol-5-amine IUPAC Name: 4-(pyren-1-ylmethylideneamino)-2,1,3-benzothiadiazol-5-amine Traditional Name: [4-(pyren-1-ylmethyleneamino)piazthiol-5-yl]amine Formula: C23H14N4S MolecularWeight: 378.44906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C=NC5=C(C=CC6=NSN=C65)N

Isomeric SMILES

C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C=NC5=C(C=CC6=NSN=C65)N

InChI

InChI=1S/C23H14N4S/c24-18-10-11-19-23(27-28-26-19)22(18)25-12-16-7-6-15-5-4-13-2-1-3-14-8-9-17(16)21(15)20(13)14/h1-12H,24H2