2-chloranyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]phenothiazine-10-carboxamide

Systemtic Name: 2-chloranyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]phenothiazine-10-carboxamide Openeye Name: 2-chloro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]phenothiazine-10-carboxamide CAS Name: 2-chloro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-10-phenothiazinecarboxamide IUPAC Name: 2-chloro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]phenothiazine-10-carboxamide Traditional Name: 2-chloro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]phenothiazine-10-carboxamide Formula: C22H16ClN3OS MolecularWeight: 405.89994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3OS/c23-17-12-13-21-19(15-17)26(18-10-4-5-11-20(18)28-21)22(27)25-24-14-6-9-16-7-2-1-3-8-16/h1-15H,(H,25,27)/b9-6+,24-14+