1-[[[3-(1,3-benzothiazol-2-yl)phenyl]amino]methylidene]-6-nitro-naphthalen-2-one

Systemtic Name: 1-[[[3-(1,3-benzothiazol-2-yl)phenyl]amino]methylidene]-6-nitro-naphthalen-2-one Openeye Name: 1-[[3-(1,3-benzothiazol-2-yl)anilino]methylene]-6-nitro-naphthalen-2-one CAS Name: 1-[[3-(1,3-benzothiazol-2-yl)anilino]methylidene]-6-nitro-2-naphthalenone IUPAC Name: 1-[[3-(1,3-benzothiazol-2-yl)anilino]methylidene]-6-nitronaphthalen-2-one Traditional Name: 1-[[3-(1,3-benzothiazol-2-yl)anilino]methylene]-6-nitro-naphthalen-2-one Formula: C24H15N3O3S MolecularWeight: 425.4592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC=C4C5=C(C=CC4=O)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC=C4C5=C(C=CC4=O)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H15N3O3S/c28-22-11-8-15-13-18(27(29)30)9-10-19(15)20(22)14-25-17-5-3-4-16(12-17)24-26-21-6-1-2-7-23(21)31-24/h1-14,25H