2-(1,3-benzothiazol-2-yl)-4-[(6-nitro-2-oxidanylidene-naphthalen-1-ylidene)methylamino]phenolate

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-[(6-nitro-2-oxidanylidene-naphthalen-1-ylidene)methylamino]phenolate Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-[(6-nitro-2-oxo-1-naphthylidene)methylamino]phenolate CAS Name: 2-(1,3-benzothiazol-2-yl)-4-[(6-nitro-2-oxo-1-naphthalenylidene)methylamino]phenolate IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-[(6-nitro-2-oxonaphthalen-1-ylidene)methylamino]phenolate Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-[(2-keto-6-nitro-1-naphthylidene)methylamino]phenolate Formula: C24H14N3O4S- MolecularWeight: 440.45066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h1-13,25,28H/p-1