1-[[[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]amino]methylidene]-6-nitro-naphthalen-2-one

Systemtic Name: 1-[[[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]amino]methylidene]-6-nitro-naphthalen-2-one Openeye Name: 1-[[[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]amino]methylene]-6-nitro-naphthalen-2-one CAS Name: 1-[[[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]amino]methylidene]-6-nitro-2-naphthalenone IUPAC Name: 1-[[[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]amino]methylidene]-6-nitronaphthalen-2-one Traditional Name: 1-[[[3-(3H-1,3-benzothiazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]amino]methylene]-6-nitro-naphthalen-2-one Formula: C24H15N3O4S MolecularWeight: 441.4586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=C(C=CC3=O)NC=C4C5=C(C=CC4=O)C=C(C=C5)[N+](=O)[O-])S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C=C(C=CC3=O)NC=C4C5=C(C=CC4=O)C=C(C=C5)[N+](=O)[O-])S2

InChI

InChI=1S/C24H15N3O4S/c28-21-10-6-15(12-18(21)24-26-20-3-1-2-4-23(20)32-24)25-13-19-17-8-7-16(27(30)31)11-14(17)5-9-22(19)29/h1-13,25-26H