4-(cyclohexylamino)naphtho[3,2-e][2,1,3]benzothiadiazole-6,11-dione

Systemtic Name: 4-(cyclohexylamino)naphtho[3,2-e][2,1,3]benzothiadiazole-6,11-dione Openeye Name: 4-(cyclohexylamino)naphtho[3,2-e][2,1,3]benzothiadiazole-6,11-dione CAS Name: 4-(cyclohexylamino)naphtho[3,2-e][2,1,3]benzothiadiazole-6,11-dione IUPAC Name: 4-(cyclohexylamino)naphtho[3,2-e][2,1,3]benzothiadiazole-6,11-dione Traditional Name: 4-(cyclohexylamino)naphtho[3,2-e][2,1,3]benzothiadiazole-6,11-quinone Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=CC3=C(C4=NSN=C24)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

C1CCC(CC1)NC2=CC3=C(C4=NSN=C24)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C20H17N3O2S/c24-19-12-8-4-5-9-13(12)20(25)16-14(19)10-15(17-18(16)23-26-22-17)21-11-6-2-1-3-7-11/h4-5,8-11,21H,1-3,6-7H2