6-[(1,3-benzothiazol-2-ylamino)methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[(1,3-benzothiazol-2-ylamino)methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(1,3-benzothiazol-2-ylamino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(1,3-benzothiazol-2-ylamino)methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(1,3-benzothiazol-2-ylamino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(1,3-benzothiazol-2-ylamino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C14H9N3O3S MolecularWeight: 299.30456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC=C3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O3S/c18-12-6-5-10(17(19)20)7-9(12)8-15-14-16-11-3-1-2-4-13(11)21-14/h1-8H,(H,15,16)