(3S)-2-azanylidene-3-phenylazanyl-naphthalene-1,4-dione

Systemtic Name: (3S)-2-azanylidene-3-phenylazanyl-naphthalene-1,4-dione Openeye Name: (2S)-2-anilino-3-imino-tetralin-1,4-dione CAS Name: (2S)-2-anilino-3-iminonaphthalene-1,4-dione IUPAC Name: (2S)-2-anilino-3-iminonaphthalene-1,4-dione Traditional Name: (2S)-2-anilino-3-imino-tetralin-1,4-quinone Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2C(=N)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)N[C@H]2C(=N)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H12N2O2/c17-13-14(18-10-6-2-1-3-7-10)16(20)12-9-5-4-8-11(12)15(13)19/h1-9,14,17-18H/t14-/m0/s1