(3Z)-3-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methylidene]-7-nitro-naphthalen-2-one

Systemtic Name: (3Z)-3-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methylidene]-7-nitro-naphthalen-2-one Openeye Name: (3Z)-3-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylene]-7-nitro-naphthalen-2-one CAS Name: (3Z)-3-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]-7-nitro-2-naphthalenone IUPAC Name: (3Z)-3-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]-7-nitronaphthalen-2-one Traditional Name: (3Z)-3-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylene]-7-nitro-naphthalen-2-one Formula: C25H17N3O3S MolecularWeight: 439.48578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC=C4C=C5C=CC(=CC5=CC4=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N/C=C\4/C=C5C=CC(=CC5=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C25H17N3O3S/c1-15-2-9-22-24(10-15)32-25(27-22)16-3-6-20(7-4-16)26-14-19-11-17-5-8-21(28(30)31)12-18(17)13-23(19)29/h2-14,26H,1H3/b19-14-