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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-6-chloranyl-8-nitro-chromen-2-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-6-chloro-8-nitro-chromen-2-one CAS Name: 3-(1,3-benzothiazol-2-yl)-6-chloro-8-nitro-1-benzopyran-2-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-6-chloro-8-nitrochromen-2-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-6-chloro-8-nitro-coumarin Formula: C16H7ClN2O4S MolecularWeight: 358.75578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H7ClN2O4S/c17-9-5-8-6-10(15-18-11-3-1-2-4-13(11)24-15)16(20)23-14(8)12(7-9)19(21)22/h1-7H