3-methyl-7-nitro-5-oxidanylidene-[1,3]thiazolo[3,2-b]isoquinoline-10-carbonitrile

Systemtic Name: 3-methyl-7-nitro-5-oxidanylidene-[1,3]thiazolo[3,2-b]isoquinoline-10-carbonitrile Openeye Name: 3-methyl-7-nitro-5-oxo-thiazolo[3,2-b]isoquinoline-10-carbonitrile CAS Name: 3-methyl-7-nitro-5-oxo-10-thiazolo[3,2-b]isoquinolinecarbonitrile IUPAC Name: 3-methyl-7-nitro-5-oxo-[1,3]thiazolo[3,2-b]isoquinoline-10-carbonitrile Traditional Name: 5-keto-3-methyl-7-nitro-thiazol[3,2-b]isoquinoline-10-carbonitrile Formula: C13H7N3O3S MolecularWeight: 285.27798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C(C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N12)C#N

Isomeric SMILES

CC1=CSC2=C(C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N12)C#N

InChI

InChI=1S/C13H7N3O3S/c1-7-6-20-13-11(5-14)9-3-2-8(16(18)19)4-10(9)12(17)15(7)13/h2-4,6H,1H3