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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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