1-[(E)-(5-ethanoyl-7,8-dimethoxy-4H-pyrrolo[1,2-a]quinoxalin-1-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(5-ethanoyl-7,8-dimethoxy-4H-pyrrolo[1,2-a]quinoxalin-1-yl)methylideneamino]thiourea Openeye Name: [(E)-(5-acetyl-7,8-dimethoxy-4H-pyrrolo[1,2-a]quinoxalin-1-yl)methyleneamino]thiourea CAS Name: [(E)-(5-acetyl-7,8-dimethoxy-4H-pyrrolo[1,2-a]quinoxalin-1-yl)methylideneamino]thiourea IUPAC Name: [(E)-(5-acetyl-7,8-dimethoxy-4H-pyrrolo[1,2-a]quinoxalin-1-yl)methylideneamino]thiourea Traditional Name: [(E)-(5-acetyl-7,8-dimethoxy-4H-pyrrolo[1,2-a]quinoxalin-1-yl)methyleneamino]thiourea Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC=C(N2C3=CC(=C(C=C31)OC)OC)C=NNC(=S)N

Isomeric SMILES

CC(=O)N1CC2=CC=C(N2C3=CC(=C(C=C31)OC)OC)/C=N/NC(=S)N

InChI

InChI=1S/C17H19N5O3S/c1-10(23)21-9-12-5-4-11(8-19-20-17(18)26)22(12)14-7-16(25-3)15(24-2)6-13(14)21/h4-8H,9H2,1-3H3,(H3,18,20,26)/b19-8+