2-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-(4-methylsulfanylphenyl)methyleneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-[4-(methylthio)phenyl]methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-[4-(methylthio)benzylidene]amino]-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C20H13N3O4S MolecularWeight: 391.39992

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N\N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

InChI

InChI=1S/C20H13N3O4S/c1-28-13-7-5-12(6-8-13)11-21-22-19(24)15-4-2-3-14-17(23(26)27)10-9-16(18(14)15)20(22)25/h2-11H,1H3/b21-11-