1-(1,3-benzodithiol-2-ylideneamino)pyrrolidin-2-one

Systemtic Name: 1-(1,3-benzodithiol-2-ylideneamino)pyrrolidin-2-one Openeye Name: 1-(1,3-benzodithiol-2-ylideneamino)pyrrolidin-2-one CAS Name: 1-(1,3-benzodithiol-2-ylideneamino)-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodithiol-2-ylideneamino)pyrrolidin-2-one Traditional Name: 1-(1,3-benzodithiol-2-ylideneamino)-2-pyrrolidone Formula: C11H10N2OS2 MolecularWeight: 250.3399

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)N=C2SC3=CC=CC=C3S2

Isomeric SMILES

C1CC(=O)N(C1)N=C2SC3=CC=CC=C3S2

InChI

InChI=1S/C11H10N2OS2/c14-10-6-3-7-13(10)12-11-15-8-4-1-2-5-9(8)16-11/h1-2,4-5H,3,6-7H2