2-[(Z)-thiophen-3-ylmethylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(Z)-thiophen-3-ylmethylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-3-thienylmethyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-3-thiophenylmethylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-thiophen-3-ylmethylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-3-thenylideneamino]benzo[de]isoquinoline-1,3-quinone Formula: C17H10N2O2S MolecularWeight: 306.3385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)N=CC4=CSC=C4

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)/N=C\C4=CSC=C4

InChI

InChI=1S/C17H10N2O2S/c20-16-13-5-1-3-12-4-2-6-14(15(12)13)17(21)19(16)18-9-11-7-8-22-10-11/h1-10H/b18-9-