4-nitro-N-[(2-sulfanylidenequinolin-3-ylidene)methylideneamino]benzamide

Systemtic Name: 4-nitro-N-[(2-sulfanylidenequinolin-3-ylidene)methylideneamino]benzamide Openeye Name: 4-nitro-N-[(2-thioxo-3-quinolylidene)methyleneamino]benzamide CAS Name: 4-nitro-N-[(2-sulfanylidene-3-quinolinylidene)methylideneamino]benzamide IUPAC Name: 4-nitro-N-[(2-sulfanylidenequinolin-3-ylidene)methylideneamino]benzamide Traditional Name: 4-nitro-N-[(2-thioxo-3-quinolylidene)methyleneamino]benzamide Formula: C17H10N4O3S MolecularWeight: 350.3513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=S)N=C2C=C1

Isomeric SMILES

C1=CC2=CC(=C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=S)N=C2C=C1

InChI

InChI=1S/C17H10N4O3S/c22-16(11-5-7-14(8-6-11)21(23)24)20-18-10-13-9-12-3-1-2-4-15(12)19-17(13)25/h1-9H,(H,20,22)