4,11-bis(2-azanylethylamino)naphtho[2,3-f][1]benzothiole-5,10-dione

Systemtic Name: 4,11-bis(2-azanylethylamino)naphtho[2,3-f][1]benzothiole-5,10-dione Openeye Name: 4,11-bis(2-aminoethylamino)naphtho[2,3-f]benzothiophene-5,10-dione CAS Name: 4,11-bis(2-aminoethylamino)naphtho[2,3-f][1]benzothiole-5,10-dione IUPAC Name: 4,11-bis(2-aminoethylamino)naphtho[2,3-f][1]benzothiole-5,10-dione Traditional Name: 4,11-bis(2-aminoethylamino)naphtho[2,3-f]benzothiophene-5,10-quinone Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C4C(=C3NCCN)C=CS4)NCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C4C(=C3NCCN)C=CS4)NCCN

InChI

InChI=1S/C20H20N4O2S/c21-6-8-23-16-13-5-10-27-20(13)17(24-9-7-22)15-14(16)18(25)11-3-1-2-4-12(11)19(15)26/h1-5,10,23-24H,6-9,21-22H2