3-(1,3-benzothiazol-2-yl)-6-chloranyl-8-nitro-chromen-2-imine

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-6-chloranyl-8-nitro-chromen-2-imine Openeye Name: 3-(1,3-benzothiazol-2-yl)-6-chloro-8-nitro-chromen-2-imine CAS Name: 3-(1,3-benzothiazol-2-yl)-6-chloro-8-nitro-1-benzopyran-2-imine IUPAC Name: 3-(1,3-benzothiazol-2-yl)-6-chloro-8-nitrochromen-2-imine Traditional Name: [3-(1,3-benzothiazol-2-yl)-6-chloro-8-nitro-chromen-2-ylidene]amine Formula: C16H8ClN3O3S MolecularWeight: 357.77102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC4=CC(=CC(=C4OC3=N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC4=CC(=CC(=C4OC3=N)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H8ClN3O3S/c17-9-5-8-6-10(15(18)23-14(8)12(7-9)20(21)22)16-19-11-3-1-2-4-13(11)24-16/h1-7,18H