N-[(E)-2,3-dihydrochromen-4-ylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-2,3-dihydrochromen-4-ylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-chroman-4-ylideneamino]-4-(4-nitrophenyl)thiazol-2-amine CAS Name: N-[(E)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino]-4-(4-nitrophenyl)-2-thiazolamine IUPAC Name: N-[(E)-2,3-dihydrochromen-4-ylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-chroman-4-ylideneamino]-[4-(4-nitrophenyl)thiazol-2-yl]amine Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1=NNC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C\1COC2=CC=CC=C2/C1=N/NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O3S/c23-22(24)13-7-5-12(6-8-13)16-11-26-18(19-16)21-20-15-9-10-25-17-4-2-1-3-14(15)17/h1-8,11H,9-10H2,(H,19,21)/b20-15+