(2Z)-5-nitro-2-pyrrol-2-ylidene-3H-1,3-benzothiazole

Systemtic Name: (2Z)-5-nitro-2-pyrrol-2-ylidene-3H-1,3-benzothiazole Openeye Name: (2Z)-5-nitro-2-pyrrol-2-ylidene-3H-1,3-benzothiazole CAS Name: (2Z)-5-nitro-2-(2-pyrrolylidene)-3H-1,3-benzothiazole IUPAC Name: (2Z)-5-nitro-2-pyrrol-2-ylidene-3H-1,3-benzothiazole Traditional Name: (2Z)-5-nitro-2-pyrrol-2-ylidene-3H-1,3-benzothiazole Formula: C11H7N3O2S MolecularWeight: 245.25718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC3=C(S2)C=CC(=C3)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=C/C(=C/2\NC3=C(S2)C=CC(=C3)[N+](=O)[O-])/N=C1

InChI

InChI=1S/C11H7N3O2S/c15-14(16)7-3-4-10-9(6-7)13-11(17-10)8-2-1-5-12-8/h1-6,13H/b11-8-