3,7-bis[[(E)-2-thiomorpholin-4-ylethenyl]imino]-2,6-dihydroanthracene-9,10-dione

Systemtic Name: 3,7-bis[[(E)-2-thiomorpholin-4-ylethenyl]imino]-2,6-dihydroanthracene-9,10-dione Openeye Name: 3,7-bis[[(E)-2-thiomorpholinovinyl]imino]-2,6-dihydroanthracene-9,10-dione CAS Name: 3,7-bis[[(E)-2-thiomorpholin-4-ylethenyl]imino]-2,6-dihydroanthracene-9,10-dione IUPAC Name: 3,7-bis[[(E)-2-thiomorpholin-4-ylethenyl]imino]-2,6-dihydroanthracene-9,10-dione Traditional Name: 3,7-bis[[(E)-2-thiomorpholinovinyl]imino]-2,6-dihydroanthracene-9,10-quinone Formula: C26H28N4O2S2 MolecularWeight: 492.65612

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCN1C=CN=C2CC=C3C(=C2)C(=O)C4=CCC(=NC=CN5CCSCC5)C=C4C3=O

Isomeric SMILES

C1N(CCSC1)/C=C/N=C2C=C3C(=O)C4=CCC(=N/C=C/N5CCSCC5)C=C4C(=O)C3=CC2

InChI

InChI=1S/C26H28N4O2S2/c31-25-21-3-1-19(27-5-7-29-9-13-33-14-10-29)17-23(21)26(32)22-4-2-20(18-24(22)25)28-6-8-30-11-15-34-16-12-30/h3-8,17-18H,1-2,9-16H2/b7-5+,8-6+,27-19?,28-20?