5,8-bis(2-azanylethylamino)benzo[f][1,3]benzothiazole-4,9-dione

Systemtic Name: 5,8-bis(2-azanylethylamino)benzo[f][1,3]benzothiazole-4,9-dione Openeye Name: 5,8-bis(2-aminoethylamino)benzo[f][1,3]benzothiazole-4,9-dione CAS Name: 5,8-bis(2-aminoethylamino)benzo[f][1,3]benzothiazole-4,9-dione IUPAC Name: 5,8-bis(2-aminoethylamino)benzo[f][1,3]benzothiazole-4,9-dione Traditional Name: 5,8-bis(2-aminoethylamino)benzo[f][1,3]benzothiazole-4,9-quinone Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1NCCN)C(=O)C3=C(C2=O)SC=N3)NCCN

Isomeric SMILES

C1=CC(=C2C(=C1NCCN)C(=O)C3=C(C2=O)SC=N3)NCCN

InChI

InChI=1S/C15H17N5O2S/c16-3-5-18-8-1-2-9(19-6-4-17)11-10(8)13(21)12-15(14(11)22)23-7-20-12/h1-2,7,18-19H,3-6,16-17H2