2-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]isoindoline-1,3-quinone Formula: C20H11N3O3S MolecularWeight: 373.38464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N=CC3=CC=C(O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)/N=C\C3=CC=C(O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H11N3O3S/c24-19-13-5-1-2-6-14(13)20(25)23(19)21-11-12-9-10-16(26-12)18-22-15-7-3-4-8-17(15)27-18/h1-11H/b21-11-