[3-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]chromen-2-ylidene]-oxidanyl-azanium

Systemtic Name: [3-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]chromen-2-ylidene]-oxidanyl-azanium Openeye Name: hydroxy-[3-[4-(4-nitrophenyl)thiazol-2-yl]chromen-2-ylidene]ammonium CAS Name: hydroxy-[3-[4-(4-nitrophenyl)-2-thiazolyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: hydroxy-[3-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]chromen-2-ylidene]azanium Traditional Name: hydroxy-[3-[4-(4-nitrophenyl)thiazol-2-yl]chromen-2-ylidene]ammonium Formula: C18H12N3O4S+ MolecularWeight: 366.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=[NH+]O)O2)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=[NH+]O)O2)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O4S/c22-20-17-14(9-12-3-1-2-4-16(12)25-17)18-19-15(10-26-18)11-5-7-13(8-6-11)21(23)24/h1-10,22H/p+1