(2Z)-2-(6-nitrothiochromen-2-ylidene)-2-phenyl-ethanal

Systemtic Name: (2Z)-2-(6-nitrothiochromen-2-ylidene)-2-phenyl-ethanal Openeye Name: (2Z)-2-(6-nitrothiochromen-2-ylidene)-2-phenyl-acetaldehyde CAS Name: (2Z)-2-(6-nitro-1-benzothiopyran-2-ylidene)-2-phenylacetaldehyde IUPAC Name: (2Z)-2-(6-nitrothiochromen-2-ylidene)-2-phenylacetaldehyde Traditional Name: (2Z)-2-(6-nitrothiochromen-2-ylidene)-2-phenyl-acetaldehyde Formula: C17H11NO3S MolecularWeight: 309.33914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])/C=O

InChI

InChI=1S/C17H11NO3S/c19-11-15(12-4-2-1-3-5-12)17-8-6-13-10-14(18(20)21)7-9-16(13)22-17/h1-11H/b17-15+